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Browse files- .gitattributes +2 -0
- Genome Logic Modeling Project (GLMP) - a Hugging Face Space by garywelz.pdf +3 -0
- Programming Framework for Systematic Analysis - a Hugging Face Space by garywelz.pdf +3 -0
- README.md +1 -1
- chemistry_batch_08.html +470 -0
- chemistry_batch_09.html +470 -0
- chemistry_batch_10.html +470 -0
- chemistry_batch_11.html +470 -0
- chemistry_batch_12.html +470 -0
- chemistry_batch_13.html +470 -0
- chemistry_batch_14.html +470 -0
- chemistry_index.html +77 -0
- index.html +4 -4
.gitattributes
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@@ -33,3 +33,5 @@ saved_model/**/* filter=lfs diff=lfs merge=lfs -text
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*.zip filter=lfs diff=lfs merge=lfs -text
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*.zst filter=lfs diff=lfs merge=lfs -text
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*tfevents* filter=lfs diff=lfs merge=lfs -text
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*.zip filter=lfs diff=lfs merge=lfs -text
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*.zst filter=lfs diff=lfs merge=lfs -text
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*tfevents* filter=lfs diff=lfs merge=lfs -text
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+
Genome[[:space:]]Logic[[:space:]]Modeling[[:space:]]Project[[:space:]](GLMP)[[:space:]]-[[:space:]]a[[:space:]]Hugging[[:space:]]Face[[:space:]]Space[[:space:]]by[[:space:]]garywelz.pdf filter=lfs diff=lfs merge=lfs -text
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Programming[[:space:]]Framework[[:space:]]for[[:space:]]Systematic[[:space:]]Analysis[[:space:]]-[[:space:]]a[[:space:]]Hugging[[:space:]]Face[[:space:]]Space[[:space:]]by[[:space:]]garywelz.pdf filter=lfs diff=lfs merge=lfs -text
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Genome Logic Modeling Project (GLMP) - a Hugging Face Space by garywelz.pdf
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version https://git-lfs.github.com/spec/v1
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oid sha256:44c6ef5adeced82d3bcac86db91b5c7ee1160bcda39cce172b03ae7135b591ec
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size 200940
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Programming Framework for Systematic Analysis - a Hugging Face Space by garywelz.pdf
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@@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:0af0c3d1c8c264739f0bf8c666bccc8348e174be8745cad0e92099bf551fa749
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size 180391
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README.md
CHANGED
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@@ -85,7 +85,7 @@ This workflow enables rapid creation of sophisticated visualizations that would
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The project now includes a comprehensive batch architecture for each discipline:
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- **Mathematics**: 7 batches (21 processes) - Complete β
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-
- **Chemistry**:
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- **Computer Science**: 7 batches (21 processes) - Complete β
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- **Physics**: 7 batches (21 processes) - Complete β
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- **Biology**: External GLMP Space - Complete β
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The project now includes a comprehensive batch architecture for each discipline:
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- **Mathematics**: 7 batches (21 processes) - Complete β
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+
- **Chemistry**: 14 batches (70 processes) - Complete β
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| 89 |
- **Computer Science**: 7 batches (21 processes) - Complete β
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| 90 |
- **Physics**: 7 batches (21 processes) - Complete β
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| 91 |
- **Biology**: External GLMP Space - Complete β
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chemistry_batch_08.html
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<!DOCTYPE html>
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<html lang="en">
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<head>
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<meta charset="UTF-8">
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<meta name="viewport" content="width=device-width, initial-scale=1.0">
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<title>Chemistry Batch 08: Electrochemical Processes - Programming Framework</title>
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<style>
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body {
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font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
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line-height: 1.6;
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margin: 0;
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padding: 20px;
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background: white;
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color: #333;
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}
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.container {
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max-width: 1200px;
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margin: 0 auto;
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background: white;
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| 20 |
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padding: 2rem;
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}
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h1, h2, h3 {
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color: #2c3e50;
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margin-top: 2rem;
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margin-bottom: 1rem;
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}
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h1 {
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text-align: center;
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border-bottom: 3px solid #3498db;
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padding-bottom: 1rem;
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margin-bottom: 2rem;
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}
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.figure {
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margin: 2rem 0;
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padding: 1rem;
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border: 1px solid #ddd;
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border-radius: 8px;
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background: #f9f9f9;
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}
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.figure-caption {
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margin-top: 1rem;
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font-style: italic;
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text-align: center;
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color: #666;
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}
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.mermaid {
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background: white;
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padding: 1rem;
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border-radius: 4px;
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margin: 1rem 0;
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}
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.navigation {
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background: #ecf0f1;
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padding: 1rem;
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border-radius: 8px;
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margin: 2rem 0;
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text-align: center;
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}
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.navigation a {
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color: #3498db;
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text-decoration: none;
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margin: 0 1rem;
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font-weight: bold;
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}
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.navigation a:hover {
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text-decoration: underline;
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}
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.process-title {
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background: #3498db;
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color: white;
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padding: 0.5rem 1rem;
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border-radius: 4px;
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margin: 1rem 0;
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font-weight: bold;
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}
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</style>
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</head>
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<body>
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<div class="container">
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<h1>Chemistry Batch 08: Electrochemical Processes</h1>
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| 81 |
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| 82 |
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<div class="navigation">
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| 83 |
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<a href="index.html">β Back to Programming Framework</a>
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| 84 |
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<a href="chemistry_index.html">β Back to Chemistry Index</a>
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| 85 |
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</div>
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| 86 |
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<div class="process-title">Process 1: Electrochemical Cell Design</div>
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<div class="figure">
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<div class="mermaid">
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graph TD
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| 91 |
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A1[Electrode Materials] --> B1[Cell Design Method]
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C1[Electrolyte Solution] --> D1[Potential Measurement]
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E1[External Circuit] --> F1[Current Control]
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B1 --> G1[Anode Selection]
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D1 --> H1[Voltage Monitoring]
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F1 --> I1[Resistance Optimization]
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G1 --> J1[Oxidation Potential]
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| 100 |
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H1 --> K1[Cell Voltage]
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I1 --> L1[Current Density]
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J1 --> M1[Electron Release]
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K1 --> L1
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L1 --> N1[Charge Transfer]
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M1 --> O1[Ion Migration]
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N1 --> P1[Electrochemical Reaction]
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O1 --> Q1[Cell Performance]
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P1 --> R1[Product Formation]
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Q1 --> S1[Efficiency Calculation]
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R1 --> T1[Reaction Products]
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S1 --> U1[Performance Metrics]
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T1 --> V1[Yield Analysis]
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U1 --> W1[Optimization Parameters]
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V1 --> X1[Process Validation]
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W1 --> Y1[Design Refinement]
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X1 --> Z1[Final Cell Configuration]
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Y1 --> Z1
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style A1 fill:#ff6b6b,color:#fff
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style C1 fill:#ff6b6b,color:#fff
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style E1 fill:#ff6b6b,color:#fff
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style B1 fill:#ffd43b,color:#000
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style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Electrochemical cell design process showing systematic approach to electrode selection, electrolyte optimization, and performance evaluation.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Battery Chemistry</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Lithium Ions] --> B2[Battery Design Method]
|
| 165 |
+
C2[Electrode Materials] --> D2[Electrolyte Selection]
|
| 166 |
+
E2[Separator Membrane] --> F2[Cell Assembly]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[Anode Material]
|
| 169 |
+
D2 --> H2[Ion Conductivity]
|
| 170 |
+
F2 --> I2[Safety Features]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Lithium Storage]
|
| 173 |
+
H2 --> K2[Ion Transport]
|
| 174 |
+
I2 --> L2[Thermal Management]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Intercalation Process]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Charge Transfer]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Electron Flow]
|
| 181 |
+
N2 --> P2[Electrochemical Reaction]
|
| 182 |
+
O2 --> Q2[Energy Storage]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[Voltage Generation]
|
| 185 |
+
Q2 --> S2[Capacity Measurement]
|
| 186 |
+
R2 --> T2[Power Output]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Performance Testing]
|
| 189 |
+
T2 --> V2[Cycle Life Analysis]
|
| 190 |
+
U2 --> W2[Efficiency Calculation]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Degradation Study]
|
| 193 |
+
W2 --> Y2[Optimization Process]
|
| 194 |
+
X2 --> Z2[Final Battery Design]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Battery chemistry process illustrating lithium-ion battery design, assembly, and performance optimization.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Corrosion Mechanisms</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Metal Surface] --> B3[Corrosion Analysis Method]
|
| 238 |
+
C3[Oxygen Molecules] --> D3[Moisture Content]
|
| 239 |
+
E3[Electrolyte Solution] --> F3[Environmental Factors]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Surface Characterization]
|
| 242 |
+
D3 --> H3[Humidity Control]
|
| 243 |
+
F3 --> I3[Temperature Monitoring]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Oxidation Sites]
|
| 246 |
+
H3 --> K3[Water Adsorption]
|
| 247 |
+
I3 --> L3[Corrosion Rate]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Electron Transfer]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Ion Formation]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Oxide Formation]
|
| 254 |
+
N3 --> P3[Corrosion Reaction]
|
| 255 |
+
O3 --> Q3[Surface Degradation]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Rust Formation]
|
| 258 |
+
Q3 --> S3[Protective Coating]
|
| 259 |
+
R3 --> T3[Corrosion Products]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Inhibition Methods]
|
| 262 |
+
T3 --> V3[Prevention Strategies]
|
| 263 |
+
U3 --> W3[Coating Application]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Performance Evaluation]
|
| 266 |
+
W3 --> Y3[Protection Mechanism]
|
| 267 |
+
X3 --> Z3[Corrosion Prevention]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Corrosion mechanisms process showing oxidation, rust formation, and protective coating strategies.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Electroplating</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Metal Ions] --> B4[Electroplating Method]
|
| 311 |
+
C4[Substrate Surface] --> D4[Electrolyte Bath]
|
| 312 |
+
E4[Power Supply] --> F4[Current Control]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Surface Preparation]
|
| 315 |
+
D4 --> H4[Solution Composition]
|
| 316 |
+
F4 --> I4[Voltage Regulation]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Cleaning Process]
|
| 319 |
+
H4 --> K4[Concentration Control]
|
| 320 |
+
I4 --> L4[Current Density]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Surface Activation]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Ion Migration]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Nucleation Sites]
|
| 327 |
+
N4 --> P4[Electrodeposition]
|
| 328 |
+
O4 --> Q4[Film Growth]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Metal Deposition]
|
| 331 |
+
Q4 --> S4[Thickness Control]
|
| 332 |
+
R4 --> T4[Coating Formation]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Quality Assessment]
|
| 335 |
+
T4 --> V4[Adhesion Testing]
|
| 336 |
+
U4 --> W4[Surface Analysis]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Performance Evaluation]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Coating]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Electroplating process showing metal ion deposition, surface preparation, and coating quality control.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Electrolysis</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Electrolyte Solution] --> B5[Electrolysis Method]
|
| 384 |
+
C5[Electrodes] --> D5[Power Source]
|
| 385 |
+
E5[Reaction Vessel] --> F5[Temperature Control]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[Solution Preparation]
|
| 388 |
+
D5 --> H5[Voltage Application]
|
| 389 |
+
F5 --> I5[Heat Management]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Concentration Setup]
|
| 392 |
+
H5 --> K5[Current Flow]
|
| 393 |
+
I5 --> L5[Thermal Regulation]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Ion Separation]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Electrochemical Reaction]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Oxidation Process]
|
| 400 |
+
N5 --> P5[Reduction Process]
|
| 401 |
+
O5 --> Q5[Gas Evolution]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Product Formation]
|
| 404 |
+
Q5 --> S5[Collection System]
|
| 405 |
+
R5 --> T5[Separation Process]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Gas Purification]
|
| 408 |
+
T5 --> V5[Product Recovery]
|
| 409 |
+
U5 --> W5[Quality Control]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Yield Calculation]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Products]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Electrolysis process showing water splitting, gas evolution, and product separation.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_09.html
ADDED
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@@ -0,0 +1,470 @@
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|
| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 09: Surface Chemistry & Catalysis - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
|
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line-height: 1.6;
|
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margin: 0;
|
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padding: 20px;
|
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background: white;
|
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color: #333;
|
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}
|
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.container {
|
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+
max-width: 1200px;
|
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+
margin: 0 auto;
|
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background: white;
|
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padding: 2rem;
|
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}
|
| 22 |
+
h1, h2, h3 {
|
| 23 |
+
color: #2c3e50;
|
| 24 |
+
margin-top: 2rem;
|
| 25 |
+
margin-bottom: 1rem;
|
| 26 |
+
}
|
| 27 |
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h1 {
|
| 28 |
+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
+
padding-bottom: 1rem;
|
| 31 |
+
margin-bottom: 2rem;
|
| 32 |
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}
|
| 33 |
+
.figure {
|
| 34 |
+
margin: 2rem 0;
|
| 35 |
+
padding: 1rem;
|
| 36 |
+
border: 1px solid #ddd;
|
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+
border-radius: 8px;
|
| 38 |
+
background: #f9f9f9;
|
| 39 |
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}
|
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+
.figure-caption {
|
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+
margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
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.mermaid {
|
| 47 |
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background: white;
|
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padding: 1rem;
|
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border-radius: 4px;
|
| 50 |
+
margin: 1rem 0;
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| 51 |
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}
|
| 52 |
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.navigation {
|
| 53 |
+
background: #ecf0f1;
|
| 54 |
+
padding: 1rem;
|
| 55 |
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border-radius: 8px;
|
| 56 |
+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
| 58 |
+
}
|
| 59 |
+
.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
+
text-decoration: none;
|
| 62 |
+
margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
+
}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 09: Surface Chemistry & Catalysis</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: Heterogeneous Catalysis</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Reactant Molecules] --> B1[Catalyst Surface Method]
|
| 92 |
+
C1[Catalyst Material] --> D1[Surface Characterization]
|
| 93 |
+
E1[Reaction Conditions] --> F1[Temperature Control]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Surface Preparation]
|
| 96 |
+
D1 --> H1[Active Site Analysis]
|
| 97 |
+
F1 --> I1[Pressure Regulation]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Surface Cleaning]
|
| 100 |
+
H1 --> K1[Site Density]
|
| 101 |
+
I1 --> L1[Reaction Pressure]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Surface Activation]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Adsorption Process]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Reactant Adsorption]
|
| 108 |
+
N1 --> P1[Surface Reaction]
|
| 109 |
+
O1 --> Q1[Catalytic Activity]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[Product Formation]
|
| 112 |
+
Q1 --> S1[Reaction Rate]
|
| 113 |
+
R1 --> T1[Desorption Process]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Turnover Frequency]
|
| 116 |
+
T1 --> V1[Product Collection]
|
| 117 |
+
U1 --> W1[Catalyst Performance]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Yield Analysis]
|
| 120 |
+
W1 --> Y1[Optimization Process]
|
| 121 |
+
X1 --> Z1[Catalytic Efficiency]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Heterogeneous catalysis process showing surface adsorption, reaction mechanism, and catalytic efficiency optimization.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Photocatalysis</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Light Energy] --> B2[Photocatalyst Method]
|
| 165 |
+
C2[Semiconductor Material] --> D2[Band Gap Analysis]
|
| 166 |
+
E2[Reactant Solution] --> F2[Irradiation Setup]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[Catalyst Synthesis]
|
| 169 |
+
D2 --> H2[Electronic Structure]
|
| 170 |
+
F2 --> I2[Light Source]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Surface Modification]
|
| 173 |
+
H2 --> K2[Valence Band]
|
| 174 |
+
I2 --> L2[Wavelength Control]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Active Site Creation]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Photon Absorption]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Electron Excitation]
|
| 181 |
+
N2 --> P2[Charge Separation]
|
| 182 |
+
O2 --> Q2[Photocatalytic Activity]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[Redox Reactions]
|
| 185 |
+
Q2 --> S2[Reaction Kinetics]
|
| 186 |
+
R2 --> T2[Product Formation]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Quantum Efficiency]
|
| 189 |
+
T2 --> V2[Product Analysis]
|
| 190 |
+
U2 --> W2[Performance Evaluation]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Conversion Yield]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Photocatalytic Efficiency]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Photocatalysis process illustrating light-driven reactions, charge separation, and photocatalytic efficiency.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Enzyme Catalysis</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Substrate Molecules] --> B3[Enzyme Catalysis Method]
|
| 238 |
+
C3[Enzyme Protein] --> D3[Active Site Analysis]
|
| 239 |
+
E3[Reaction Buffer] --> F3[Temperature Control]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Enzyme Purification]
|
| 242 |
+
D3 --> H3[Site Characterization]
|
| 243 |
+
F3 --> I3[pH Regulation]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Conformation Analysis]
|
| 246 |
+
H3 --> K3[Binding Affinity]
|
| 247 |
+
I3 --> L3[Optimal Conditions]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Substrate Binding]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Enzyme-Substrate Complex]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Conformational Change]
|
| 254 |
+
N3 --> P3[Catalytic Reaction]
|
| 255 |
+
O3 --> Q3[Enzymatic Activity]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Product Formation]
|
| 258 |
+
Q3 --> S3[Reaction Rate]
|
| 259 |
+
R3 --> T3[Product Release]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Turnover Number]
|
| 262 |
+
T3 --> V3[Product Analysis]
|
| 263 |
+
U3 --> W3[Enzyme Performance]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Conversion Efficiency]
|
| 266 |
+
W3 --> Y3[Optimization Process]
|
| 267 |
+
X3 --> Z3[Enzymatic Efficiency]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Enzyme catalysis process showing substrate binding, catalytic reaction, and enzymatic efficiency optimization.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Zeolite Catalysis</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Reactant Molecules] --> B4[Zeolite Catalysis Method]
|
| 311 |
+
C4[Zeolite Framework] --> D4[Pore Structure Analysis]
|
| 312 |
+
E4[Reaction Conditions] --> F4[Temperature Control]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Zeolite Synthesis]
|
| 315 |
+
D4 --> H4[Pore Size Distribution]
|
| 316 |
+
F4 --> I4[Pressure Regulation]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Framework Assembly]
|
| 319 |
+
H4 --> K4[Channel Geometry]
|
| 320 |
+
I4 --> L4[Reaction Pressure]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Active Site Creation]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Molecular Sieving]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Reactant Diffusion]
|
| 327 |
+
N4 --> P4[Shape-Selective Reaction]
|
| 328 |
+
O4 --> Q4[Catalytic Activity]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Product Formation]
|
| 331 |
+
Q4 --> S4[Reaction Selectivity]
|
| 332 |
+
R4 --> T4[Product Diffusion]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Selectivity Analysis]
|
| 335 |
+
T4 --> V4[Product Collection]
|
| 336 |
+
U4 --> W4[Catalyst Performance]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Conversion Yield]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Shape-Selective Efficiency]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Zeolite catalysis process showing molecular sieving, shape-selective reactions, and catalytic efficiency.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Supported Catalysts</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Metal Precursors] --> B5[Supported Catalyst Method]
|
| 384 |
+
C5[Support Material] --> D5[Surface Area Analysis]
|
| 385 |
+
E5[Reaction Conditions] --> F5[Temperature Control]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[Support Preparation]
|
| 388 |
+
D5 --> H5[Pore Volume]
|
| 389 |
+
F5 --> I5[Pressure Regulation]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Surface Modification]
|
| 392 |
+
H5 --> K5[Active Site Density]
|
| 393 |
+
I5 --> L5[Reaction Pressure]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Metal Deposition]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Catalyst Activation]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Particle Formation]
|
| 400 |
+
N5 --> P5[Surface Reaction]
|
| 401 |
+
O5 --> Q5[Catalytic Activity]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Product Formation]
|
| 404 |
+
Q5 --> S5[Reaction Rate]
|
| 405 |
+
R5 --> T5[Product Desorption]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Turnover Frequency]
|
| 408 |
+
T5 --> V5[Product Analysis]
|
| 409 |
+
U5 --> W5[Catalyst Performance]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Conversion Yield]
|
| 412 |
+
W5 --> Y5[Stability Testing]
|
| 413 |
+
X5 --> Z5[Supported Catalyst Efficiency]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Supported catalyst process showing metal deposition, surface reactions, and catalytic performance optimization.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_10.html
ADDED
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@@ -0,0 +1,470 @@
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| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 10: Thermodynamic Processes - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
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line-height: 1.6;
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}
|
| 22 |
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|
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+
color: #2c3e50;
|
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margin-top: 2rem;
|
| 25 |
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margin-bottom: 1rem;
|
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|
| 27 |
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h1 {
|
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+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
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padding-bottom: 1rem;
|
| 31 |
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margin-bottom: 2rem;
|
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}
|
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.figure {
|
| 34 |
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margin: 2rem 0;
|
| 35 |
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padding: 1rem;
|
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border: 1px solid #ddd;
|
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+
border-radius: 8px;
|
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+
background: #f9f9f9;
|
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}
|
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.figure-caption {
|
| 41 |
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margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
| 46 |
+
.mermaid {
|
| 47 |
+
background: white;
|
| 48 |
+
padding: 1rem;
|
| 49 |
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border-radius: 4px;
|
| 50 |
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margin: 1rem 0;
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| 51 |
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}
|
| 52 |
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.navigation {
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| 53 |
+
background: #ecf0f1;
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| 54 |
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padding: 1rem;
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border-radius: 8px;
|
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+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
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}
|
| 59 |
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.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
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text-decoration: none;
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| 62 |
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margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
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}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 10: Thermodynamic Processes</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: Phase Transitions</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Initial Phase] --> B1[Phase Transition Method]
|
| 92 |
+
C1[Temperature Control] --> D1[Pressure Regulation]
|
| 93 |
+
E1[Energy Input] --> F1[System Monitoring]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Phase Analysis]
|
| 96 |
+
D1 --> H1[Pressure Control]
|
| 97 |
+
F1 --> I1[Temperature Monitoring]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Phase Identification]
|
| 100 |
+
H1 --> K1[Pressure Adjustment]
|
| 101 |
+
I1 --> L1[Heat Transfer]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Phase Boundary]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Energy Absorption]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Molecular Reorganization]
|
| 108 |
+
N1 --> P1[Phase Change Process]
|
| 109 |
+
O1 --> Q1[Transition Kinetics]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[New Phase Formation]
|
| 112 |
+
Q1 --> S1[Transition Rate]
|
| 113 |
+
R1 --> T1[Phase Stability]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Kinetic Analysis]
|
| 116 |
+
T1 --> V1[Stability Assessment]
|
| 117 |
+
U1 --> W1[Transition Efficiency]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Phase Characterization]
|
| 120 |
+
W1 --> Y1[Process Optimization]
|
| 121 |
+
X1 --> Z1[Final Phase State]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Phase transition process showing molecular reorganization, energy absorption, and phase stability analysis.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Solution Thermodynamics</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Solvent Molecules] --> B2[Solution Thermodynamics Method]
|
| 165 |
+
C2[Solute Particles] --> D2[Concentration Control]
|
| 166 |
+
E2[Temperature System] --> F2[Pressure Environment]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[Solution Preparation]
|
| 169 |
+
D2 --> H2[Concentration Analysis]
|
| 170 |
+
F2 --> I2[Environmental Control]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Mixing Process]
|
| 173 |
+
H2 --> K2[Concentration Measurement]
|
| 174 |
+
I2 --> L2[Pressure Monitoring]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Solvation Process]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Solution Formation]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Intermolecular Interactions]
|
| 181 |
+
N2 --> P2[Solution Thermodynamics]
|
| 182 |
+
O2 --> Q2[Colligative Properties]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[Thermodynamic Properties]
|
| 185 |
+
Q2 --> S2[Property Measurement]
|
| 186 |
+
R2 --> T2[Solution Behavior]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Property Analysis]
|
| 189 |
+
T2 --> V2[Behavior Prediction]
|
| 190 |
+
U2 --> W2[Thermodynamic Efficiency]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Solution Characterization]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Final Solution State]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Solution thermodynamics process illustrating solvation, colligative properties, and thermodynamic behavior analysis.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Chemical Equilibrium</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Reactant Species] --> B3[Chemical Equilibrium Method]
|
| 238 |
+
C3[Product Species] --> D3[Concentration Control]
|
| 239 |
+
E3[Reaction Conditions] --> F3[Temperature Control]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Equilibrium Setup]
|
| 242 |
+
D3 --> H3[Concentration Monitoring]
|
| 243 |
+
F3 --> I3[Temperature Regulation]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Initial Conditions]
|
| 246 |
+
H3 --> K3[Concentration Analysis]
|
| 247 |
+
I3 --> L3[Thermal Equilibrium]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Forward Reaction]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Reverse Reaction]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Reaction Progress]
|
| 254 |
+
N3 --> P3[Equilibrium Process]
|
| 255 |
+
O3 --> Q3[Rate Balance]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Equilibrium State]
|
| 258 |
+
Q3 --> S3[Rate Measurement]
|
| 259 |
+
R3 --> T3[Concentration Balance]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Equilibrium Analysis]
|
| 262 |
+
T3 --> V3[Balance Assessment]
|
| 263 |
+
U3 --> W3[Equilibrium Efficiency]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[State Characterization]
|
| 266 |
+
W3 --> Y3[Process Optimization]
|
| 267 |
+
X3 --> Z3[Final Equilibrium State]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Chemical equilibrium process showing forward/reverse reactions, rate balance, and equilibrium state analysis.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Thermochemistry</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Chemical System] --> B4[Thermochemistry Method]
|
| 311 |
+
C4[Energy Source] --> D4[Calorimeter Setup]
|
| 312 |
+
E4[Reaction Vessel] --> F4[Temperature Monitoring]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[System Preparation]
|
| 315 |
+
D4 --> H4[Calorimeter Calibration]
|
| 316 |
+
F4 --> I4[Temperature Control]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Initial State]
|
| 319 |
+
H4 --> K4[Heat Capacity]
|
| 320 |
+
I4 --> L4[Thermal Regulation]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Reaction Initiation]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Heat Transfer]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Energy Release]
|
| 327 |
+
N4 --> P4[Thermochemical Process]
|
| 328 |
+
O4 --> Q4[Heat Measurement]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Enthalpy Change]
|
| 331 |
+
Q4 --> S4[Temperature Change]
|
| 332 |
+
R4 --> T4[Energy Analysis]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Calorimetric Analysis]
|
| 335 |
+
T4 --> V4[Energy Assessment]
|
| 336 |
+
U4 --> W4[Thermochemical Efficiency]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Energy Characterization]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Energy State]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Thermochemistry process showing heat transfer, enthalpy changes, and calorimetric analysis.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Entropy Changes</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Initial System] --> B5[Entropy Analysis Method]
|
| 384 |
+
C5[Energy Distribution] --> D5[State Characterization]
|
| 385 |
+
E5[Process Conditions] --> F5[Temperature Control]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[System Analysis]
|
| 388 |
+
D5 --> H5[State Monitoring]
|
| 389 |
+
F5 --> I5[Thermal Control]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Initial Entropy]
|
| 392 |
+
H5 --> K5[State Analysis]
|
| 393 |
+
I5 --> L5[Temperature Regulation]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Process Initiation]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Energy Redistribution]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Disorder Changes]
|
| 400 |
+
N5 --> P5[Entropy Process]
|
| 401 |
+
O5 --> Q5[State Evolution]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Entropy Change]
|
| 404 |
+
Q5 --> S5[Disorder Measurement]
|
| 405 |
+
R5 --> T5[System Evolution]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Entropy Analysis]
|
| 408 |
+
T5 --> V5[Evolution Assessment]
|
| 409 |
+
U5 --> W5[Entropy Efficiency]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Final State Characterization]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Entropy State]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Entropy changes process showing disorder evolution, energy redistribution, and system state analysis.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_11.html
ADDED
|
@@ -0,0 +1,470 @@
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|
| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 11: Kinetic Processes - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
|
| 10 |
+
line-height: 1.6;
|
| 11 |
+
margin: 0;
|
| 12 |
+
padding: 20px;
|
| 13 |
+
background: white;
|
| 14 |
+
color: #333;
|
| 15 |
+
}
|
| 16 |
+
.container {
|
| 17 |
+
max-width: 1200px;
|
| 18 |
+
margin: 0 auto;
|
| 19 |
+
background: white;
|
| 20 |
+
padding: 2rem;
|
| 21 |
+
}
|
| 22 |
+
h1, h2, h3 {
|
| 23 |
+
color: #2c3e50;
|
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+
margin-top: 2rem;
|
| 25 |
+
margin-bottom: 1rem;
|
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+
}
|
| 27 |
+
h1 {
|
| 28 |
+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
+
padding-bottom: 1rem;
|
| 31 |
+
margin-bottom: 2rem;
|
| 32 |
+
}
|
| 33 |
+
.figure {
|
| 34 |
+
margin: 2rem 0;
|
| 35 |
+
padding: 1rem;
|
| 36 |
+
border: 1px solid #ddd;
|
| 37 |
+
border-radius: 8px;
|
| 38 |
+
background: #f9f9f9;
|
| 39 |
+
}
|
| 40 |
+
.figure-caption {
|
| 41 |
+
margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
| 46 |
+
.mermaid {
|
| 47 |
+
background: white;
|
| 48 |
+
padding: 1rem;
|
| 49 |
+
border-radius: 4px;
|
| 50 |
+
margin: 1rem 0;
|
| 51 |
+
}
|
| 52 |
+
.navigation {
|
| 53 |
+
background: #ecf0f1;
|
| 54 |
+
padding: 1rem;
|
| 55 |
+
border-radius: 8px;
|
| 56 |
+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
| 58 |
+
}
|
| 59 |
+
.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
+
text-decoration: none;
|
| 62 |
+
margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
+
}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 11: Kinetic Processes</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: Reaction Mechanisms</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Reactant Molecules] --> B1[Reaction Mechanism Method]
|
| 92 |
+
C1[Energy Barrier] --> D1[Transition State Analysis]
|
| 93 |
+
E1[Reaction Conditions] --> F1[Temperature Control]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Mechanism Elucidation]
|
| 96 |
+
D1 --> H1[Barrier Height]
|
| 97 |
+
F1 --> I1[Thermal Energy]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Elementary Steps]
|
| 100 |
+
H1 --> K1[Activation Energy]
|
| 101 |
+
I1 --> L1[Energy Distribution]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Step Identification]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Energy Transfer]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Intermediate Formation]
|
| 108 |
+
N1 --> P1[Reaction Progress]
|
| 109 |
+
O1 --> Q1[Mechanistic Analysis]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[Product Formation]
|
| 112 |
+
Q1 --> S1[Step Kinetics]
|
| 113 |
+
R1 --> T1[Mechanism Validation]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Rate Determination]
|
| 116 |
+
T1 --> V1[Mechanism Confirmation]
|
| 117 |
+
U1 --> W1[Kinetic Analysis]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Mechanism Characterization]
|
| 120 |
+
W1 --> Y1[Process Optimization]
|
| 121 |
+
X1 --> Z1[Final Reaction Mechanism]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Reaction mechanism process showing elementary steps, transition states, and mechanistic analysis.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Temperature Effects</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Thermal Energy] --> B2[Temperature Effect Method]
|
| 165 |
+
C2[Reaction System] --> D2[Temperature Control]
|
| 166 |
+
E2[Kinetic Parameters] --> F2[Arrhenius Analysis]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[Temperature Setup]
|
| 169 |
+
D2 --> H2[Thermal Regulation]
|
| 170 |
+
F2 --> I2[Parameter Analysis]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Temperature Range]
|
| 173 |
+
H2 --> K2[Heat Transfer]
|
| 174 |
+
I2 --> L2[Arrhenius Plot]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Energy Distribution]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Activation Energy]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Molecular Motion]
|
| 181 |
+
N2 --> P2[Temperature Dependence]
|
| 182 |
+
O2 --> Q2[Kinetic Analysis]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[Rate Changes]
|
| 185 |
+
Q2 --> S2[Energy Analysis]
|
| 186 |
+
R2 --> T2[Temperature Optimization]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Arrhenius Parameters]
|
| 189 |
+
T2 --> V2[Optimal Temperature]
|
| 190 |
+
U2 --> W2[Temperature Efficiency]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Temperature Characterization]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Final Temperature Conditions]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Temperature effects process illustrating Arrhenius analysis, energy distribution, and temperature optimization.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Concentration Effects</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Reactant Concentrations] --> B3[Concentration Effect Method]
|
| 238 |
+
C3[Reaction Vessel] --> D3[Concentration Control]
|
| 239 |
+
E3[Rate Measurement] --> F3[Kinetic Analysis]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Concentration Setup]
|
| 242 |
+
D3 --> H3[Concentration Monitoring]
|
| 243 |
+
F3 --> I3[Rate Determination]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Initial Concentrations]
|
| 246 |
+
H3 --> K3[Concentration Changes]
|
| 247 |
+
I3 --> L3[Rate Law Analysis]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Concentration Dependence]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Reaction Order]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Molecular Collisions]
|
| 254 |
+
N3 --> P3[Concentration Kinetics]
|
| 255 |
+
O3 --> Q3[Collision Theory]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Rate Changes]
|
| 258 |
+
Q3 --> S3[Collision Analysis]
|
| 259 |
+
R3 --> T3[Concentration Optimization]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Rate Law Parameters]
|
| 262 |
+
T3 --> V3[Optimal Concentrations]
|
| 263 |
+
U3 --> W3[Concentration Efficiency]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Concentration Characterization]
|
| 266 |
+
W3 --> Y3[Process Optimization]
|
| 267 |
+
X3 --> Z3[Final Concentration Conditions]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Concentration effects process showing collision theory, rate laws, and concentration optimization.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Catalyst Effects</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Catalyst Material] --> B4[Catalyst Effect Method]
|
| 311 |
+
C4[Reaction System] --> D4[Catalyst Loading]
|
| 312 |
+
E4[Rate Enhancement] --> F4[Catalytic Analysis]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Catalyst Preparation]
|
| 315 |
+
D4 --> H4[Loading Optimization]
|
| 316 |
+
F4 --> I4[Activity Measurement]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Catalyst Characterization]
|
| 319 |
+
H4 --> K4[Surface Area]
|
| 320 |
+
I4 --> L4[Turnover Frequency]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Active Sites]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Catalytic Activity]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Reaction Pathway]
|
| 327 |
+
N4 --> P4[Catalyst Kinetics]
|
| 328 |
+
O4 --> Q4[Mechanism Modification]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Rate Enhancement]
|
| 331 |
+
Q4 --> S4[Pathway Analysis]
|
| 332 |
+
R4 --> T4[Catalyst Optimization]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Catalytic Parameters]
|
| 335 |
+
T4 --> V4[Optimal Loading]
|
| 336 |
+
U4 --> W4[Catalyst Efficiency]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Catalyst Characterization]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Catalyst Conditions]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Catalyst effects process showing mechanism modification, rate enhancement, and catalytic optimization.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Pressure Effects</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Gas Pressure] --> B5[Pressure Effect Method]
|
| 384 |
+
C5[Reaction System] --> D5[Pressure Control]
|
| 385 |
+
E5[Volume Changes] --> F5[Pressure Analysis]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[Pressure Setup]
|
| 388 |
+
D5 --> H5[Pressure Regulation]
|
| 389 |
+
F5 --> I5[Volume Monitoring]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Pressure Range]
|
| 392 |
+
H5 --> K5[Pressure Control]
|
| 393 |
+
I5 --> L5[Volume Analysis]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Gas Compression]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Volume Changes]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Molecular Density]
|
| 400 |
+
N5 --> P5[Pressure Kinetics]
|
| 401 |
+
O5 --> Q5[Collision Frequency]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Rate Changes]
|
| 404 |
+
Q5 --> S5[Pressure Analysis]
|
| 405 |
+
R5 --> T5[Pressure Optimization]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Pressure Parameters]
|
| 408 |
+
T5 --> V5[Optimal Pressure]
|
| 409 |
+
U5 --> W5[Pressure Efficiency]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Pressure Characterization]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Pressure Conditions]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Pressure effects process showing gas compression, volume changes, and pressure optimization.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_12.html
ADDED
|
@@ -0,0 +1,470 @@
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|
| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 12: Spectroscopy & Analysis - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
|
| 10 |
+
line-height: 1.6;
|
| 11 |
+
margin: 0;
|
| 12 |
+
padding: 20px;
|
| 13 |
+
background: white;
|
| 14 |
+
color: #333;
|
| 15 |
+
}
|
| 16 |
+
.container {
|
| 17 |
+
max-width: 1200px;
|
| 18 |
+
margin: 0 auto;
|
| 19 |
+
background: white;
|
| 20 |
+
padding: 2rem;
|
| 21 |
+
}
|
| 22 |
+
h1, h2, h3 {
|
| 23 |
+
color: #2c3e50;
|
| 24 |
+
margin-top: 2rem;
|
| 25 |
+
margin-bottom: 1rem;
|
| 26 |
+
}
|
| 27 |
+
h1 {
|
| 28 |
+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
+
padding-bottom: 1rem;
|
| 31 |
+
margin-bottom: 2rem;
|
| 32 |
+
}
|
| 33 |
+
.figure {
|
| 34 |
+
margin: 2rem 0;
|
| 35 |
+
padding: 1rem;
|
| 36 |
+
border: 1px solid #ddd;
|
| 37 |
+
border-radius: 8px;
|
| 38 |
+
background: #f9f9f9;
|
| 39 |
+
}
|
| 40 |
+
.figure-caption {
|
| 41 |
+
margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
| 46 |
+
.mermaid {
|
| 47 |
+
background: white;
|
| 48 |
+
padding: 1rem;
|
| 49 |
+
border-radius: 4px;
|
| 50 |
+
margin: 1rem 0;
|
| 51 |
+
}
|
| 52 |
+
.navigation {
|
| 53 |
+
background: #ecf0f1;
|
| 54 |
+
padding: 1rem;
|
| 55 |
+
border-radius: 8px;
|
| 56 |
+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
| 58 |
+
}
|
| 59 |
+
.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
+
text-decoration: none;
|
| 62 |
+
margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
+
}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 12: Spectroscopy & Analysis</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: UV-Vis Spectroscopy</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Light Source] --> B1[UV-Vis Spectroscopy Method]
|
| 92 |
+
C1[Sample Solution] --> D1[Wavelength Control]
|
| 93 |
+
E1[Detector System] --> F1[Data Collection]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Monochromator Setup]
|
| 96 |
+
D1 --> H1[Wavelength Selection]
|
| 97 |
+
F1 --> I1[Signal Processing]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Light Dispersion]
|
| 100 |
+
H1 --> K1[Wavelength Range]
|
| 101 |
+
I1 --> L1[Absorbance Measurement]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Light Transmission]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Electronic Transitions]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Sample Irradiation]
|
| 108 |
+
N1 --> P1[Absorption Process]
|
| 109 |
+
O1 --> Q1[Spectroscopic Analysis]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[Absorbance Spectrum]
|
| 112 |
+
Q1 --> S1[Peak Analysis]
|
| 113 |
+
R1 --> T1[Concentration Determination]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Beer's Law Analysis]
|
| 116 |
+
T1 --> V1[Concentration Calculation]
|
| 117 |
+
U1 --> W1[Spectroscopic Efficiency]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Sample Characterization]
|
| 120 |
+
W1 --> Y1[Process Optimization]
|
| 121 |
+
X1 --> Z1[Final Absorption Spectrum]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> UV-Vis spectroscopy process showing electronic transitions, absorbance measurement, and concentration determination.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: IR Spectroscopy</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[IR Radiation] --> B2[IR Spectroscopy Method]
|
| 165 |
+
C2[Molecular Sample] --> D2[Wavelength Control]
|
| 166 |
+
E2[Detector System] --> F2[Data Collection]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[IR Source Setup]
|
| 169 |
+
D2 --> H2[Wavelength Selection]
|
| 170 |
+
F2 --> I2[Signal Processing]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Radiation Generation]
|
| 173 |
+
H2 --> K2[Frequency Range]
|
| 174 |
+
I2 --> L2[Transmittance Measurement]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Radiation Transmission]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Molecular Vibrations]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Sample Irradiation]
|
| 181 |
+
N2 --> P2[Vibrational Absorption]
|
| 182 |
+
O2 --> Q2[Spectroscopic Analysis]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[IR Spectrum]
|
| 185 |
+
Q2 --> S2[Peak Assignment]
|
| 186 |
+
R2 --> T2[Functional Group Analysis]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Vibrational Analysis]
|
| 189 |
+
T2 --> V2[Group Identification]
|
| 190 |
+
U2 --> W2[Spectroscopic Efficiency]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Molecular Characterization]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Final IR Spectrum]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> IR spectroscopy process illustrating molecular vibrations, functional group analysis, and molecular characterization.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: NMR Spectroscopy</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Magnetic Field] --> B3[NMR Spectroscopy Method]
|
| 238 |
+
C3[Nuclear Sample] --> D3[Radiofrequency Control]
|
| 239 |
+
E3[Detector System] --> F3[Data Collection]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Magnet Setup]
|
| 242 |
+
D3 --> H3[RF Pulse Control]
|
| 243 |
+
F3 --> I3[Signal Processing]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Field Alignment]
|
| 246 |
+
H3 --> K3[Pulse Sequence]
|
| 247 |
+
I3 --> L3[Free Induction Decay]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Nuclear Alignment]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Nuclear Spin Transitions]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Sample Irradiation]
|
| 254 |
+
N3 --> P3[Spin Relaxation]
|
| 255 |
+
O3 --> Q3[Spectroscopic Analysis]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[NMR Spectrum]
|
| 258 |
+
Q3 --> S3[Chemical Shift Analysis]
|
| 259 |
+
R3 --> T3[Molecular Structure]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Spin Analysis]
|
| 262 |
+
T3 --> V3[Structure Determination]
|
| 263 |
+
U3 --> W3[Spectroscopic Efficiency]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Molecular Characterization]
|
| 266 |
+
W3 --> Y3[Process Optimization]
|
| 267 |
+
X3 --> Z3[Final NMR Spectrum]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> NMR spectroscopy process showing nuclear spin transitions, chemical shift analysis, and molecular structure determination.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Mass Spectrometry</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Sample Molecules] --> B4[Mass Spectrometry Method]
|
| 311 |
+
C4[Ionization Source] --> D4[Mass Analyzer]
|
| 312 |
+
E4[Detector System] --> F4[Data Collection]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Sample Introduction]
|
| 315 |
+
D4 --> H4[Mass Separation]
|
| 316 |
+
F4 --> I4[Signal Processing]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Sample Vaporization]
|
| 319 |
+
H4 --> K4[Mass-to-Charge Ratio]
|
| 320 |
+
I4 --> L4[Ion Detection]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Molecular Ionization]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Ion Separation]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Ion Formation]
|
| 327 |
+
N4 --> P4[Mass Analysis]
|
| 328 |
+
O4 --> Q4[Spectroscopic Analysis]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Mass Spectrum]
|
| 331 |
+
Q4 --> S4[Fragmentation Analysis]
|
| 332 |
+
R4 --> T4[Molecular Weight]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Fragmentation Pattern]
|
| 335 |
+
T4 --> V4[Molecular Identification]
|
| 336 |
+
U4 --> W4[Spectroscopic Efficiency]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Molecular Characterization]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Mass Spectrum]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Mass spectrometry process showing ionization, fragmentation, and molecular weight determination.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Chromatography</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Sample Mixture] --> B5[Chromatography Method]
|
| 384 |
+
C5[Stationary Phase] --> D5[Mobile Phase]
|
| 385 |
+
E5[Detector System] --> F5[Data Collection]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[Column Preparation]
|
| 388 |
+
D5 --> H5[Flow Control]
|
| 389 |
+
F5 --> I5[Signal Processing]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Column Packing]
|
| 392 |
+
H5 --> K5[Flow Rate]
|
| 393 |
+
I5 --> L5[Retention Time]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Sample Injection]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Separation Process]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Sample Loading]
|
| 400 |
+
N5 --> P5[Chromatographic Separation]
|
| 401 |
+
O5 --> Q5[Analytical Process]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Chromatogram]
|
| 404 |
+
Q5 --> S5[Peak Analysis]
|
| 405 |
+
R5 --> T5[Component Separation]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Retention Analysis]
|
| 408 |
+
T5 --> V5[Component Identification]
|
| 409 |
+
U5 --> W5[Chromatographic Efficiency]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Sample Characterization]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Chromatogram]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Chromatography process showing separation, retention analysis, and component identification.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_13.html
ADDED
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| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 13: Quantum Chemistry - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
|
| 10 |
+
line-height: 1.6;
|
| 11 |
+
margin: 0;
|
| 12 |
+
padding: 20px;
|
| 13 |
+
background: white;
|
| 14 |
+
color: #333;
|
| 15 |
+
}
|
| 16 |
+
.container {
|
| 17 |
+
max-width: 1200px;
|
| 18 |
+
margin: 0 auto;
|
| 19 |
+
background: white;
|
| 20 |
+
padding: 2rem;
|
| 21 |
+
}
|
| 22 |
+
h1, h2, h3 {
|
| 23 |
+
color: #2c3e50;
|
| 24 |
+
margin-top: 2rem;
|
| 25 |
+
margin-bottom: 1rem;
|
| 26 |
+
}
|
| 27 |
+
h1 {
|
| 28 |
+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
+
padding-bottom: 1rem;
|
| 31 |
+
margin-bottom: 2rem;
|
| 32 |
+
}
|
| 33 |
+
.figure {
|
| 34 |
+
margin: 2rem 0;
|
| 35 |
+
padding: 1rem;
|
| 36 |
+
border: 1px solid #ddd;
|
| 37 |
+
border-radius: 8px;
|
| 38 |
+
background: #f9f9f9;
|
| 39 |
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}
|
| 40 |
+
.figure-caption {
|
| 41 |
+
margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
| 46 |
+
.mermaid {
|
| 47 |
+
background: white;
|
| 48 |
+
padding: 1rem;
|
| 49 |
+
border-radius: 4px;
|
| 50 |
+
margin: 1rem 0;
|
| 51 |
+
}
|
| 52 |
+
.navigation {
|
| 53 |
+
background: #ecf0f1;
|
| 54 |
+
padding: 1rem;
|
| 55 |
+
border-radius: 8px;
|
| 56 |
+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
| 58 |
+
}
|
| 59 |
+
.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
+
text-decoration: none;
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| 62 |
+
margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
+
}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 13: Quantum Chemistry</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: Molecular Orbitals</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Atomic Orbitals] --> B1[Molecular Orbital Method]
|
| 92 |
+
C1[Electronic Structure] --> D1[Wave Function Analysis]
|
| 93 |
+
E1[Energy Levels] --> F1[Computational Setup]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Orbital Combination]
|
| 96 |
+
D1 --> H1[Wave Function Calculation]
|
| 97 |
+
F1 --> I1[Basis Set Selection]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Linear Combination]
|
| 100 |
+
H1 --> K1[SchrΓΆdinger Equation]
|
| 101 |
+
I1 --> L1[Computational Parameters]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Orbital Formation]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Energy Calculation]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Bonding Orbitals]
|
| 108 |
+
N1 --> P1[Quantum Calculation]
|
| 109 |
+
O1 --> Q1[Electronic Structure]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[Antibonding Orbitals]
|
| 112 |
+
Q1 --> S1[Orbital Analysis]
|
| 113 |
+
R1 --> T1[Molecular Properties]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Energy Level Analysis]
|
| 116 |
+
T1 --> V1[Property Calculation]
|
| 117 |
+
U1 --> W1[Quantum Efficiency]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Molecular Characterization]
|
| 120 |
+
W1 --> Y1[Process Optimization]
|
| 121 |
+
X1 --> Z1[Final Molecular Orbitals]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Molecular orbitals process showing orbital combination, electronic structure, and quantum calculation.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Electronic Transitions</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Ground State] --> B2[Electronic Transition Method]
|
| 165 |
+
C2[Excited States] --> D2[Energy Level Analysis]
|
| 166 |
+
E2[Photon Energy] --> F2[Transition Calculation]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[State Preparation]
|
| 169 |
+
D2 --> H2[Energy Level Calculation]
|
| 170 |
+
F2 --> I2[Transition Probability]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Initial State]
|
| 173 |
+
H2 --> K2[Energy Differences]
|
| 174 |
+
I2 --> L2[Selection Rules]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[State Characterization]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Transition Analysis]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[State Transitions]
|
| 181 |
+
N2 --> P2[Electronic Excitation]
|
| 182 |
+
O2 --> Q2[Quantum Analysis]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[Excited State Formation]
|
| 185 |
+
Q2 --> S2[Transition Analysis]
|
| 186 |
+
R2 --> T2[State Properties]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Transition Probability]
|
| 189 |
+
T2 --> V2[Property Calculation]
|
| 190 |
+
U2 --> W2[Quantum Efficiency]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[State Characterization]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Final Electronic States]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Electronic transitions process illustrating state transitions, excitation analysis, and quantum efficiency.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Computational Methods</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Molecular System] --> B3[Computational Method Selection]
|
| 238 |
+
C3[Quantum Theory] --> D3[Algorithm Implementation]
|
| 239 |
+
E3[Computational Resources] --> F3[Calculation Setup]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Method Selection]
|
| 242 |
+
D3 --> H3[Algorithm Development]
|
| 243 |
+
F3 --> I3[Resource Allocation]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[DFT Selection]
|
| 246 |
+
H3 --> K3[Code Implementation]
|
| 247 |
+
I3 --> L3[Computational Parameters]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Functional Selection]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Calculation Execution]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Electronic Structure]
|
| 254 |
+
N3 --> P3[Quantum Calculation]
|
| 255 |
+
O3 --> Q3[Computational Analysis]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Energy Calculation]
|
| 258 |
+
Q3 --> S3[Property Analysis]
|
| 259 |
+
R3 --> T3[Molecular Properties]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Accuracy Assessment]
|
| 262 |
+
T3 --> V3[Property Validation]
|
| 263 |
+
U3 --> W3[Computational Efficiency]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Result Characterization]
|
| 266 |
+
W3 --> Y3[Process Optimization]
|
| 267 |
+
X3 --> Z3[Final Computational Results]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Computational methods process showing algorithm implementation, quantum calculation, and computational efficiency.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Reaction Pathways</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Reactant State] --> B4[Reaction Pathway Method]
|
| 311 |
+
C4[Transition States] --> D4[Energy Surface Analysis]
|
| 312 |
+
E4[Product State] --> F4[Pathway Calculation]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Pathway Identification]
|
| 315 |
+
D4 --> H4[Energy Surface Mapping]
|
| 316 |
+
F4 --> I4[Reaction Coordinate]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Initial State]
|
| 319 |
+
H4 --> K4[Energy Barriers]
|
| 320 |
+
I4 --> L4[Coordinate Analysis]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Reaction Initiation]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Transition State]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Pathway Evolution]
|
| 327 |
+
N4 --> P4[Reaction Progress]
|
| 328 |
+
O4 --> Q4[Quantum Analysis]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Product Formation]
|
| 331 |
+
Q4 --> S4[Pathway Analysis]
|
| 332 |
+
R4 --> T4[Reaction Properties]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Barrier Analysis]
|
| 335 |
+
T4 --> V4[Property Calculation]
|
| 336 |
+
U4 --> W4[Pathway Efficiency]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Reaction Characterization]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Reaction Pathway]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
| 347 |
+
|
| 348 |
+
style B4 fill:#ffd43b,color:#000
|
| 349 |
+
style D4 fill:#ffd43b,color:#000
|
| 350 |
+
style F4 fill:#ffd43b,color:#000
|
| 351 |
+
style G4 fill:#ffd43b,color:#000
|
| 352 |
+
style H4 fill:#ffd43b,color:#000
|
| 353 |
+
style I4 fill:#ffd43b,color:#000
|
| 354 |
+
style J4 fill:#ffd43b,color:#000
|
| 355 |
+
style K4 fill:#ffd43b,color:#000
|
| 356 |
+
style L4 fill:#ffd43b,color:#000
|
| 357 |
+
|
| 358 |
+
style M4 fill:#51cf66,color:#fff
|
| 359 |
+
style N4 fill:#51cf66,color:#fff
|
| 360 |
+
style O4 fill:#51cf66,color:#fff
|
| 361 |
+
style P4 fill:#51cf66,color:#fff
|
| 362 |
+
style Q4 fill:#51cf66,color:#fff
|
| 363 |
+
style R4 fill:#51cf66,color:#fff
|
| 364 |
+
style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
| 367 |
+
style V4 fill:#51cf66,color:#fff
|
| 368 |
+
style W4 fill:#51cf66,color:#fff
|
| 369 |
+
style X4 fill:#51cf66,color:#fff
|
| 370 |
+
style Y4 fill:#51cf66,color:#fff
|
| 371 |
+
|
| 372 |
+
style Z4 fill:#b197fc,color:#fff
|
| 373 |
+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Reaction pathways process showing transition states, energy barriers, and pathway optimization.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Spectroscopic Calculations</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Molecular System] --> B5[Spectroscopic Calculation Method]
|
| 384 |
+
C5[Quantum States] --> D5[Transition Analysis]
|
| 385 |
+
E5[Spectroscopic Properties] --> F5[Calculation Setup]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[State Preparation]
|
| 388 |
+
D5 --> H5[Transition Selection]
|
| 389 |
+
F5 --> I5[Computational Parameters]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Initial State]
|
| 392 |
+
H5 --> K5[Transition Rules]
|
| 393 |
+
I5 --> L5[Calculation Setup]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[State Characterization]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Spectroscopic Calculation]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Property Calculation]
|
| 400 |
+
N5 --> P5[Transition Analysis]
|
| 401 |
+
O5 --> Q5[Quantum Analysis]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Spectroscopic Properties]
|
| 404 |
+
Q5 --> S5[Property Analysis]
|
| 405 |
+
R5 --> T5[Spectroscopic Features]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Intensity Calculation]
|
| 408 |
+
T5 --> V5[Feature Analysis]
|
| 409 |
+
U5 --> W5[Spectroscopic Efficiency]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Spectroscopic Characterization]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Spectroscopic Properties]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Spectroscopic calculations process showing transition analysis, property calculation, and spectroscopic efficiency.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
|
chemistry_batch_14.html
ADDED
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| 1 |
+
<!DOCTYPE html>
|
| 2 |
+
<html lang="en">
|
| 3 |
+
<head>
|
| 4 |
+
<meta charset="UTF-8">
|
| 5 |
+
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
| 6 |
+
<title>Chemistry Batch 14: Materials Chemistry - Programming Framework</title>
|
| 7 |
+
<style>
|
| 8 |
+
body {
|
| 9 |
+
font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif;
|
| 10 |
+
line-height: 1.6;
|
| 11 |
+
margin: 0;
|
| 12 |
+
padding: 20px;
|
| 13 |
+
background: white;
|
| 14 |
+
color: #333;
|
| 15 |
+
}
|
| 16 |
+
.container {
|
| 17 |
+
max-width: 1200px;
|
| 18 |
+
margin: 0 auto;
|
| 19 |
+
background: white;
|
| 20 |
+
padding: 2rem;
|
| 21 |
+
}
|
| 22 |
+
h1, h2, h3 {
|
| 23 |
+
color: #2c3e50;
|
| 24 |
+
margin-top: 2rem;
|
| 25 |
+
margin-bottom: 1rem;
|
| 26 |
+
}
|
| 27 |
+
h1 {
|
| 28 |
+
text-align: center;
|
| 29 |
+
border-bottom: 3px solid #3498db;
|
| 30 |
+
padding-bottom: 1rem;
|
| 31 |
+
margin-bottom: 2rem;
|
| 32 |
+
}
|
| 33 |
+
.figure {
|
| 34 |
+
margin: 2rem 0;
|
| 35 |
+
padding: 1rem;
|
| 36 |
+
border: 1px solid #ddd;
|
| 37 |
+
border-radius: 8px;
|
| 38 |
+
background: #f9f9f9;
|
| 39 |
+
}
|
| 40 |
+
.figure-caption {
|
| 41 |
+
margin-top: 1rem;
|
| 42 |
+
font-style: italic;
|
| 43 |
+
text-align: center;
|
| 44 |
+
color: #666;
|
| 45 |
+
}
|
| 46 |
+
.mermaid {
|
| 47 |
+
background: white;
|
| 48 |
+
padding: 1rem;
|
| 49 |
+
border-radius: 4px;
|
| 50 |
+
margin: 1rem 0;
|
| 51 |
+
}
|
| 52 |
+
.navigation {
|
| 53 |
+
background: #ecf0f1;
|
| 54 |
+
padding: 1rem;
|
| 55 |
+
border-radius: 8px;
|
| 56 |
+
margin: 2rem 0;
|
| 57 |
+
text-align: center;
|
| 58 |
+
}
|
| 59 |
+
.navigation a {
|
| 60 |
+
color: #3498db;
|
| 61 |
+
text-decoration: none;
|
| 62 |
+
margin: 0 1rem;
|
| 63 |
+
font-weight: bold;
|
| 64 |
+
}
|
| 65 |
+
.navigation a:hover {
|
| 66 |
+
text-decoration: underline;
|
| 67 |
+
}
|
| 68 |
+
.process-title {
|
| 69 |
+
background: #3498db;
|
| 70 |
+
color: white;
|
| 71 |
+
padding: 0.5rem 1rem;
|
| 72 |
+
border-radius: 4px;
|
| 73 |
+
margin: 1rem 0;
|
| 74 |
+
font-weight: bold;
|
| 75 |
+
}
|
| 76 |
+
</style>
|
| 77 |
+
</head>
|
| 78 |
+
<body>
|
| 79 |
+
<div class="container">
|
| 80 |
+
<h1>Chemistry Batch 14: Materials Chemistry</h1>
|
| 81 |
+
|
| 82 |
+
<div class="navigation">
|
| 83 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 84 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 85 |
+
</div>
|
| 86 |
+
|
| 87 |
+
<div class="process-title">Process 1: Crystal Structure</div>
|
| 88 |
+
<div class="figure">
|
| 89 |
+
<div class="mermaid">
|
| 90 |
+
graph TD
|
| 91 |
+
A1[Atomic Species] --> B1[Crystal Structure Method]
|
| 92 |
+
C1[Lattice Parameters] --> D1[Symmetry Analysis]
|
| 93 |
+
E1[Crystallization Conditions] --> F1[Structure Determination]
|
| 94 |
+
|
| 95 |
+
B1 --> G1[Unit Cell Design]
|
| 96 |
+
D1 --> H1[Symmetry Operations]
|
| 97 |
+
F1 --> I1[Diffraction Analysis]
|
| 98 |
+
|
| 99 |
+
G1 --> J1[Cell Parameters]
|
| 100 |
+
H1 --> K1[Space Group]
|
| 101 |
+
I1 --> L1[Diffraction Pattern]
|
| 102 |
+
|
| 103 |
+
J1 --> M1[Lattice Formation]
|
| 104 |
+
K1 --> L1
|
| 105 |
+
L1 --> N1[Structure Solution]
|
| 106 |
+
|
| 107 |
+
M1 --> O1[Atomic Arrangement]
|
| 108 |
+
N1 --> P1[Crystal Structure]
|
| 109 |
+
O1 --> Q1[Structural Analysis]
|
| 110 |
+
|
| 111 |
+
P1 --> R1[Unit Cell]
|
| 112 |
+
Q1 --> S1[Structure Analysis]
|
| 113 |
+
R1 --> T1[Crystal Properties]
|
| 114 |
+
|
| 115 |
+
S1 --> U1[Structural Parameters]
|
| 116 |
+
T1 --> V1[Property Calculation]
|
| 117 |
+
U1 --> W1[Structural Efficiency]
|
| 118 |
+
|
| 119 |
+
V1 --> X1[Crystal Characterization]
|
| 120 |
+
W1 --> Y1[Process Optimization]
|
| 121 |
+
X1 --> Z1[Final Crystal Structure]
|
| 122 |
+
|
| 123 |
+
Y1 --> Z1
|
| 124 |
+
|
| 125 |
+
style A1 fill:#ff6b6b,color:#fff
|
| 126 |
+
style C1 fill:#ff6b6b,color:#fff
|
| 127 |
+
style E1 fill:#ff6b6b,color:#fff
|
| 128 |
+
|
| 129 |
+
style B1 fill:#ffd43b,color:#000
|
| 130 |
+
style D1 fill:#ffd43b,color:#000
|
| 131 |
+
style F1 fill:#ffd43b,color:#000
|
| 132 |
+
style G1 fill:#ffd43b,color:#000
|
| 133 |
+
style H1 fill:#ffd43b,color:#000
|
| 134 |
+
style I1 fill:#ffd43b,color:#000
|
| 135 |
+
style J1 fill:#ffd43b,color:#000
|
| 136 |
+
style K1 fill:#ffd43b,color:#000
|
| 137 |
+
style L1 fill:#ffd43b,color:#000
|
| 138 |
+
|
| 139 |
+
style M1 fill:#51cf66,color:#fff
|
| 140 |
+
style N1 fill:#51cf66,color:#fff
|
| 141 |
+
style O1 fill:#51cf66,color:#fff
|
| 142 |
+
style P1 fill:#51cf66,color:#fff
|
| 143 |
+
style Q1 fill:#51cf66,color:#fff
|
| 144 |
+
style R1 fill:#51cf66,color:#fff
|
| 145 |
+
style S1 fill:#51cf66,color:#fff
|
| 146 |
+
style T1 fill:#51cf66,color:#fff
|
| 147 |
+
style U1 fill:#51cf66,color:#fff
|
| 148 |
+
style V1 fill:#51cf66,color:#fff
|
| 149 |
+
style W1 fill:#51cf66,color:#fff
|
| 150 |
+
style X1 fill:#51cf66,color:#fff
|
| 151 |
+
style Y1 fill:#51cf66,color:#fff
|
| 152 |
+
|
| 153 |
+
style Z1 fill:#b197fc,color:#fff
|
| 154 |
+
</div>
|
| 155 |
+
<div class="figure-caption">
|
| 156 |
+
<strong>Figure 1.</strong> Crystal structure process showing lattice formation, symmetry analysis, and structural determination.
|
| 157 |
+
</div>
|
| 158 |
+
</div>
|
| 159 |
+
|
| 160 |
+
<div class="process-title">Process 2: Polymorphism</div>
|
| 161 |
+
<div class="figure">
|
| 162 |
+
<div class="mermaid">
|
| 163 |
+
graph TD
|
| 164 |
+
A2[Molecular Compound] --> B2[Polymorphism Method]
|
| 165 |
+
C2[Crystallization Conditions] --> D2[Phase Analysis]
|
| 166 |
+
E2[Temperature Control] --> F2[Phase Transition]
|
| 167 |
+
|
| 168 |
+
B2 --> G2[Phase Preparation]
|
| 169 |
+
D2 --> H2[Phase Characterization]
|
| 170 |
+
F2 --> I2[Transition Control]
|
| 171 |
+
|
| 172 |
+
G2 --> J2[Initial Phase]
|
| 173 |
+
H2 --> K2[Phase Properties]
|
| 174 |
+
I2 --> L2[Transition Conditions]
|
| 175 |
+
|
| 176 |
+
J2 --> M2[Phase Formation]
|
| 177 |
+
K2 --> L2
|
| 178 |
+
L2 --> N2[Phase Transition]
|
| 179 |
+
|
| 180 |
+
M2 --> O2[Crystal Growth]
|
| 181 |
+
N2 --> P2[Polymorphic Transformation]
|
| 182 |
+
O2 --> Q2[Phase Analysis]
|
| 183 |
+
|
| 184 |
+
P2 --> R2[New Phase]
|
| 185 |
+
Q2 --> S2[Transition Analysis]
|
| 186 |
+
R2 --> T2[Phase Properties]
|
| 187 |
+
|
| 188 |
+
S2 --> U2[Transition Parameters]
|
| 189 |
+
T2 --> V2[Property Comparison]
|
| 190 |
+
U2 --> W2[Polymorphic Efficiency]
|
| 191 |
+
|
| 192 |
+
V2 --> X2[Phase Characterization]
|
| 193 |
+
W2 --> Y2[Process Optimization]
|
| 194 |
+
X2 --> Z2[Final Polymorphic Form]
|
| 195 |
+
|
| 196 |
+
Y2 --> Z2
|
| 197 |
+
|
| 198 |
+
style A2 fill:#ff6b6b,color:#fff
|
| 199 |
+
style C2 fill:#ff6b6b,color:#fff
|
| 200 |
+
style E2 fill:#ff6b6b,color:#fff
|
| 201 |
+
|
| 202 |
+
style B2 fill:#ffd43b,color:#000
|
| 203 |
+
style D2 fill:#ffd43b,color:#000
|
| 204 |
+
style F2 fill:#ffd43b,color:#000
|
| 205 |
+
style G2 fill:#ffd43b,color:#000
|
| 206 |
+
style H2 fill:#ffd43b,color:#000
|
| 207 |
+
style I2 fill:#ffd43b,color:#000
|
| 208 |
+
style J2 fill:#ffd43b,color:#000
|
| 209 |
+
style K2 fill:#ffd43b,color:#000
|
| 210 |
+
style L2 fill:#ffd43b,color:#000
|
| 211 |
+
|
| 212 |
+
style M2 fill:#51cf66,color:#fff
|
| 213 |
+
style N2 fill:#51cf66,color:#fff
|
| 214 |
+
style O2 fill:#51cf66,color:#fff
|
| 215 |
+
style P2 fill:#51cf66,color:#fff
|
| 216 |
+
style Q2 fill:#51cf66,color:#fff
|
| 217 |
+
style R2 fill:#51cf66,color:#fff
|
| 218 |
+
style S2 fill:#51cf66,color:#fff
|
| 219 |
+
style T2 fill:#51cf66,color:#fff
|
| 220 |
+
style U2 fill:#51cf66,color:#fff
|
| 221 |
+
style V2 fill:#51cf66,color:#fff
|
| 222 |
+
style W2 fill:#51cf66,color:#fff
|
| 223 |
+
style X2 fill:#51cf66,color:#fff
|
| 224 |
+
style Y2 fill:#51cf66,color:#fff
|
| 225 |
+
|
| 226 |
+
style Z2 fill:#b197fc,color:#fff
|
| 227 |
+
</div>
|
| 228 |
+
<div class="figure-caption">
|
| 229 |
+
<strong>Figure 2.</strong> Polymorphism process illustrating phase transitions, polymorphic transformation, and phase characterization.
|
| 230 |
+
</div>
|
| 231 |
+
</div>
|
| 232 |
+
|
| 233 |
+
<div class="process-title">Process 3: Defects & Doping</div>
|
| 234 |
+
<div class="figure">
|
| 235 |
+
<div class="mermaid">
|
| 236 |
+
graph TD
|
| 237 |
+
A3[Host Material] --> B3[Defect & Doping Method]
|
| 238 |
+
C3[Dopant Species] --> D3[Defect Analysis]
|
| 239 |
+
E3[Doping Conditions] --> F3[Conductivity Control]
|
| 240 |
+
|
| 241 |
+
B3 --> G3[Defect Introduction]
|
| 242 |
+
D3 --> H3[Defect Characterization]
|
| 243 |
+
F3 --> I3[Doping Optimization]
|
| 244 |
+
|
| 245 |
+
G3 --> J3[Point Defects]
|
| 246 |
+
H3 --> K3[Defect Properties]
|
| 247 |
+
I3 --> L3[Doping Concentration]
|
| 248 |
+
|
| 249 |
+
J3 --> M3[Defect Formation]
|
| 250 |
+
K3 --> L3
|
| 251 |
+
L3 --> N3[Conductivity Modification]
|
| 252 |
+
|
| 253 |
+
M3 --> O3[Defect Structure]
|
| 254 |
+
N3 --> P3[Electronic Properties]
|
| 255 |
+
O3 --> Q3[Defect Analysis]
|
| 256 |
+
|
| 257 |
+
P3 --> R3[Modified Conductivity]
|
| 258 |
+
Q3 --> S3[Property Analysis]
|
| 259 |
+
R3 --> T3[Material Properties]
|
| 260 |
+
|
| 261 |
+
S3 --> U3[Defect Parameters]
|
| 262 |
+
T3 --> V3[Property Optimization]
|
| 263 |
+
U3 --> W3[Defect Efficiency]
|
| 264 |
+
|
| 265 |
+
V3 --> X3[Material Characterization]
|
| 266 |
+
W3 --> Y3[Process Optimization]
|
| 267 |
+
X3 --> Z3[Final Doped Material]
|
| 268 |
+
|
| 269 |
+
Y3 --> Z3
|
| 270 |
+
|
| 271 |
+
style A3 fill:#ff6b6b,color:#fff
|
| 272 |
+
style C3 fill:#ff6b6b,color:#fff
|
| 273 |
+
style E3 fill:#ff6b6b,color:#fff
|
| 274 |
+
|
| 275 |
+
style B3 fill:#ffd43b,color:#000
|
| 276 |
+
style D3 fill:#ffd43b,color:#000
|
| 277 |
+
style F3 fill:#ffd43b,color:#000
|
| 278 |
+
style G3 fill:#ffd43b,color:#000
|
| 279 |
+
style H3 fill:#ffd43b,color:#000
|
| 280 |
+
style I3 fill:#ffd43b,color:#000
|
| 281 |
+
style J3 fill:#ffd43b,color:#000
|
| 282 |
+
style K3 fill:#ffd43b,color:#000
|
| 283 |
+
style L3 fill:#ffd43b,color:#000
|
| 284 |
+
|
| 285 |
+
style M3 fill:#51cf66,color:#fff
|
| 286 |
+
style N3 fill:#51cf66,color:#fff
|
| 287 |
+
style O3 fill:#51cf66,color:#fff
|
| 288 |
+
style P3 fill:#51cf66,color:#fff
|
| 289 |
+
style Q3 fill:#51cf66,color:#fff
|
| 290 |
+
style R3 fill:#51cf66,color:#fff
|
| 291 |
+
style S3 fill:#51cf66,color:#fff
|
| 292 |
+
style T3 fill:#51cf66,color:#fff
|
| 293 |
+
style U3 fill:#51cf66,color:#fff
|
| 294 |
+
style V3 fill:#51cf66,color:#fff
|
| 295 |
+
style W3 fill:#51cf66,color:#fff
|
| 296 |
+
style X3 fill:#51cf66,color:#fff
|
| 297 |
+
style Y3 fill:#51cf66,color:#fff
|
| 298 |
+
|
| 299 |
+
style Z3 fill:#b197fc,color:#fff
|
| 300 |
+
</div>
|
| 301 |
+
<div class="figure-caption">
|
| 302 |
+
<strong>Figure 3.</strong> Defects & doping process showing defect formation, conductivity modification, and material optimization.
|
| 303 |
+
</div>
|
| 304 |
+
</div>
|
| 305 |
+
|
| 306 |
+
<div class="process-title">Process 4: Nanomaterials</div>
|
| 307 |
+
<div class="figure">
|
| 308 |
+
<div class="mermaid">
|
| 309 |
+
graph TD
|
| 310 |
+
A4[Precursor Materials] --> B4[Nanomaterials Method]
|
| 311 |
+
C4[Synthesis Conditions] --> D4[Size Control]
|
| 312 |
+
E4[Surface Modification] --> F4[Nanostructure Formation]
|
| 313 |
+
|
| 314 |
+
B4 --> G4[Nanoparticle Synthesis]
|
| 315 |
+
D4 --> H4[Size Distribution]
|
| 316 |
+
F4 --> I4[Surface Analysis]
|
| 317 |
+
|
| 318 |
+
G4 --> J4[Nucleation Process]
|
| 319 |
+
H4 --> K4[Growth Control]
|
| 320 |
+
I4 --> L4[Surface Properties]
|
| 321 |
+
|
| 322 |
+
J4 --> M4[Particle Formation]
|
| 323 |
+
K4 --> L4
|
| 324 |
+
L4 --> N4[Size Effects]
|
| 325 |
+
|
| 326 |
+
M4 --> O4[Nanoparticle Growth]
|
| 327 |
+
N4 --> P4[Size-Dependent Properties]
|
| 328 |
+
O4 --> Q4[Nanostructure Analysis]
|
| 329 |
+
|
| 330 |
+
P4 --> R4[Surface Area Effects]
|
| 331 |
+
Q4 --> S4[Property Analysis]
|
| 332 |
+
R4 --> T4[Nanomaterial Properties]
|
| 333 |
+
|
| 334 |
+
S4 --> U4[Size Parameters]
|
| 335 |
+
T4 --> V4[Property Optimization]
|
| 336 |
+
U4 --> W4[Nanomaterial Efficiency]
|
| 337 |
+
|
| 338 |
+
V4 --> X4[Nanomaterial Characterization]
|
| 339 |
+
W4 --> Y4[Process Optimization]
|
| 340 |
+
X4 --> Z4[Final Nanomaterial]
|
| 341 |
+
|
| 342 |
+
Y4 --> Z4
|
| 343 |
+
|
| 344 |
+
style A4 fill:#ff6b6b,color:#fff
|
| 345 |
+
style C4 fill:#ff6b6b,color:#fff
|
| 346 |
+
style E4 fill:#ff6b6b,color:#fff
|
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|
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+
style B4 fill:#ffd43b,color:#000
|
| 349 |
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style D4 fill:#ffd43b,color:#000
|
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style F4 fill:#ffd43b,color:#000
|
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+
style G4 fill:#ffd43b,color:#000
|
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style H4 fill:#ffd43b,color:#000
|
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+
style I4 fill:#ffd43b,color:#000
|
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+
style J4 fill:#ffd43b,color:#000
|
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style K4 fill:#ffd43b,color:#000
|
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style L4 fill:#ffd43b,color:#000
|
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|
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style M4 fill:#51cf66,color:#fff
|
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style N4 fill:#51cf66,color:#fff
|
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style O4 fill:#51cf66,color:#fff
|
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style P4 fill:#51cf66,color:#fff
|
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style Q4 fill:#51cf66,color:#fff
|
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style R4 fill:#51cf66,color:#fff
|
| 364 |
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style S4 fill:#51cf66,color:#fff
|
| 365 |
+
style T4 fill:#51cf66,color:#fff
|
| 366 |
+
style U4 fill:#51cf66,color:#fff
|
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style V4 fill:#51cf66,color:#fff
|
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style W4 fill:#51cf66,color:#fff
|
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style X4 fill:#51cf66,color:#fff
|
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style Y4 fill:#51cf66,color:#fff
|
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|
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+
style Z4 fill:#b197fc,color:#fff
|
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+
</div>
|
| 374 |
+
<div class="figure-caption">
|
| 375 |
+
<strong>Figure 4.</strong> Nanomaterials process showing nanoparticle synthesis, size effects, and nanomaterial optimization.
|
| 376 |
+
</div>
|
| 377 |
+
</div>
|
| 378 |
+
|
| 379 |
+
<div class="process-title">Process 5: Composite Materials</div>
|
| 380 |
+
<div class="figure">
|
| 381 |
+
<div class="mermaid">
|
| 382 |
+
graph TD
|
| 383 |
+
A5[Matrix Material] --> B5[Composite Materials Method]
|
| 384 |
+
C5[Reinforcement Material] --> D5[Interface Analysis]
|
| 385 |
+
E5[Processing Conditions] --> F5[Composite Formation]
|
| 386 |
+
|
| 387 |
+
B5 --> G5[Matrix Preparation]
|
| 388 |
+
D5 --> H5[Interface Characterization]
|
| 389 |
+
F5 --> I5[Processing Optimization]
|
| 390 |
+
|
| 391 |
+
G5 --> J5[Matrix Properties]
|
| 392 |
+
H5 --> K5[Interface Properties]
|
| 393 |
+
I5 --> L5[Processing Parameters]
|
| 394 |
+
|
| 395 |
+
J5 --> M5[Matrix Formation]
|
| 396 |
+
K5 --> L5
|
| 397 |
+
L5 --> N5[Reinforcement Integration]
|
| 398 |
+
|
| 399 |
+
M5 --> O5[Composite Assembly]
|
| 400 |
+
N5 --> P5[Interface Bonding]
|
| 401 |
+
O5 --> Q5[Composite Analysis]
|
| 402 |
+
|
| 403 |
+
P5 --> R5[Reinforcement Effects]
|
| 404 |
+
Q5 --> S5[Property Analysis]
|
| 405 |
+
R5 --> T5[Composite Properties]
|
| 406 |
+
|
| 407 |
+
S5 --> U5[Interface Parameters]
|
| 408 |
+
T5 --> V5[Property Enhancement]
|
| 409 |
+
U5 --> W5[Composite Efficiency]
|
| 410 |
+
|
| 411 |
+
V5 --> X5[Composite Characterization]
|
| 412 |
+
W5 --> Y5[Process Optimization]
|
| 413 |
+
X5 --> Z5[Final Composite Material]
|
| 414 |
+
|
| 415 |
+
Y5 --> Z5
|
| 416 |
+
|
| 417 |
+
style A5 fill:#ff6b6b,color:#fff
|
| 418 |
+
style C5 fill:#ff6b6b,color:#fff
|
| 419 |
+
style E5 fill:#ff6b6b,color:#fff
|
| 420 |
+
|
| 421 |
+
style B5 fill:#ffd43b,color:#000
|
| 422 |
+
style D5 fill:#ffd43b,color:#000
|
| 423 |
+
style F5 fill:#ffd43b,color:#000
|
| 424 |
+
style G5 fill:#ffd43b,color:#000
|
| 425 |
+
style H5 fill:#ffd43b,color:#000
|
| 426 |
+
style I5 fill:#ffd43b,color:#000
|
| 427 |
+
style J5 fill:#ffd43b,color:#000
|
| 428 |
+
style K5 fill:#ffd43b,color:#000
|
| 429 |
+
style L5 fill:#ffd43b,color:#000
|
| 430 |
+
|
| 431 |
+
style M5 fill:#51cf66,color:#fff
|
| 432 |
+
style N5 fill:#51cf66,color:#fff
|
| 433 |
+
style O5 fill:#51cf66,color:#fff
|
| 434 |
+
style P5 fill:#51cf66,color:#fff
|
| 435 |
+
style Q5 fill:#51cf66,color:#fff
|
| 436 |
+
style R5 fill:#51cf66,color:#fff
|
| 437 |
+
style S5 fill:#51cf66,color:#fff
|
| 438 |
+
style T5 fill:#51cf66,color:#fff
|
| 439 |
+
style U5 fill:#51cf66,color:#fff
|
| 440 |
+
style V5 fill:#51cf66,color:#fff
|
| 441 |
+
style W5 fill:#51cf66,color:#fff
|
| 442 |
+
style X5 fill:#51cf66,color:#fff
|
| 443 |
+
style Y5 fill:#51cf66,color:#fff
|
| 444 |
+
|
| 445 |
+
style Z5 fill:#b197fc,color:#fff
|
| 446 |
+
</div>
|
| 447 |
+
<div class="figure-caption">
|
| 448 |
+
<strong>Figure 5.</strong> Composite materials process showing reinforcement integration, interface bonding, and composite optimization.
|
| 449 |
+
</div>
|
| 450 |
+
</div>
|
| 451 |
+
|
| 452 |
+
<div class="navigation">
|
| 453 |
+
<a href="index.html">β Back to Programming Framework</a>
|
| 454 |
+
<a href="chemistry_index.html">β Back to Chemistry Index</a>
|
| 455 |
+
</div>
|
| 456 |
+
|
| 457 |
+
<p style="margin-bottom: 0.5rem;"><strong>Gary Welz</strong></p>
|
| 458 |
+
<p style="margin-bottom: 0.5rem;">Retired Faculty Member</p>
|
| 459 |
+
<p style="margin-bottom: 0.5rem;">John Jay College, CUNY (Department of Mathematics and Computer Science)</p>
|
| 460 |
+
<p style="margin-bottom: 0.5rem;">Borough of Manhattan Community College, CUNY</p>
|
| 461 |
+
<p style="margin-bottom: 0.5rem;">CUNY Graduate Center (New Media Lab)</p>
|
| 462 |
+
<p style="margin-bottom: 0.5rem;">Email: gwelz@jjay.cuny.edu</p>
|
| 463 |
+
</div>
|
| 464 |
+
|
| 465 |
+
<script src="https://cdn.jsdelivr.net/npm/mermaid/dist/mermaid.min.js"></script>
|
| 466 |
+
<script>
|
| 467 |
+
mermaid.initialize({ startOnLoad: true });
|
| 468 |
+
</script>
|
| 469 |
+
</body>
|
| 470 |
+
</html>
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chemistry_index.html
CHANGED
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| 299 |
</a>
|
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</div>
|
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</section>
|
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|
| 304 |
<div class="navigation">
|
|
|
|
| 299 |
</a>
|
| 300 |
</div>
|
| 301 |
</div>
|
| 302 |
+
|
| 303 |
+
<div class="batch-category">
|
| 304 |
+
<h3>β‘ Electrochemical Processes</h3>
|
| 305 |
+
<div class="batch-links">
|
| 306 |
+
<a href="chemistry_batch_08.html" class="batch-link">
|
| 307 |
+
<span class="batch-number">Batch 08</span>
|
| 308 |
+
<span class="batch-title">Cell Design, Batteries, Corrosion, Electroplating, Electrolysis</span>
|
| 309 |
+
<span class="batch-count">5 processes</span>
|
| 310 |
+
</a>
|
| 311 |
+
</div>
|
| 312 |
+
</div>
|
| 313 |
+
|
| 314 |
+
<div class="batch-category">
|
| 315 |
+
<h3>π¬ Surface Chemistry & Catalysis</h3>
|
| 316 |
+
<div class="batch-links">
|
| 317 |
+
<a href="chemistry_batch_09.html" class="batch-link">
|
| 318 |
+
<span class="batch-number">Batch 09</span>
|
| 319 |
+
<span class="batch-title">Heterogeneous Catalysis, Photocatalysis, Enzymes, Zeolites, Supported Catalysts</span>
|
| 320 |
+
<span class="batch-count">5 processes</span>
|
| 321 |
+
</a>
|
| 322 |
+
</div>
|
| 323 |
+
</div>
|
| 324 |
+
|
| 325 |
+
<div class="batch-category">
|
| 326 |
+
<h3>π‘οΈ Thermodynamic Processes</h3>
|
| 327 |
+
<div class="batch-links">
|
| 328 |
+
<a href="chemistry_batch_10.html" class="batch-link">
|
| 329 |
+
<span class="batch-number">Batch 10</span>
|
| 330 |
+
<span class="batch-title">Phase Transitions, Solution Thermodynamics, Chemical Equilibrium, Thermochemistry, Entropy</span>
|
| 331 |
+
<span class="batch-count">5 processes</span>
|
| 332 |
+
</a>
|
| 333 |
+
</div>
|
| 334 |
+
</div>
|
| 335 |
+
|
| 336 |
+
<div class="batch-category">
|
| 337 |
+
<h3>β‘ Kinetic Processes</h3>
|
| 338 |
+
<div class="batch-links">
|
| 339 |
+
<a href="chemistry_batch_11.html" class="batch-link">
|
| 340 |
+
<span class="batch-number">Batch 11</span>
|
| 341 |
+
<span class="batch-title">Reaction Mechanisms, Temperature Effects, Concentration Effects, Catalyst Effects, Pressure Effects</span>
|
| 342 |
+
<span class="batch-count">5 processes</span>
|
| 343 |
+
</a>
|
| 344 |
+
</div>
|
| 345 |
+
</div>
|
| 346 |
+
|
| 347 |
+
<div class="batch-category">
|
| 348 |
+
<h3>π¬ Spectroscopy & Analysis</h3>
|
| 349 |
+
<div class="batch-links">
|
| 350 |
+
<a href="chemistry_batch_12.html" class="batch-link">
|
| 351 |
+
<span class="batch-number">Batch 12</span>
|
| 352 |
+
<span class="batch-title">UV-Vis, IR, NMR, Mass Spectrometry, Chromatography</span>
|
| 353 |
+
<span class="batch-count">5 processes</span>
|
| 354 |
+
</a>
|
| 355 |
+
</div>
|
| 356 |
+
</div>
|
| 357 |
+
|
| 358 |
+
<div class="batch-category">
|
| 359 |
+
<h3>βοΈ Quantum Chemistry</h3>
|
| 360 |
+
<div class="batch-links">
|
| 361 |
+
<a href="chemistry_batch_13.html" class="batch-link">
|
| 362 |
+
<span class="batch-number">Batch 13</span>
|
| 363 |
+
<span class="batch-title">Molecular Orbitals, Electronic Transitions, Computational Methods, Reaction Pathways, Spectroscopic Calculations</span>
|
| 364 |
+
<span class="batch-count">5 processes</span>
|
| 365 |
+
</a>
|
| 366 |
+
</div>
|
| 367 |
+
</div>
|
| 368 |
+
|
| 369 |
+
<div class="batch-category">
|
| 370 |
+
<h3>π¬ Materials Chemistry</h3>
|
| 371 |
+
<div class="batch-links">
|
| 372 |
+
<a href="chemistry_batch_14.html" class="batch-link">
|
| 373 |
+
<span class="batch-number">Batch 14</span>
|
| 374 |
+
<span class="batch-title">Crystal Structure, Polymorphism, Defects & Doping, Nanomaterials, Composite Materials</span>
|
| 375 |
+
<span class="batch-count">5 processes</span>
|
| 376 |
+
</a>
|
| 377 |
+
</div>
|
| 378 |
+
</div>
|
| 379 |
</section>
|
| 380 |
|
| 381 |
<div class="navigation">
|
index.html
CHANGED
|
@@ -316,11 +316,11 @@
|
|
| 316 |
<p>Number Theory, Analysis & Calculus, Abstract Algebra, Geometry & Topology, Applied Mathematics, Discrete Mathematics, Historical & Educational</p>
|
| 317 |
</div>
|
| 318 |
|
| 319 |
-
<div class="status-card
|
| 320 |
<h3>βοΈ Chemistry</h3>
|
| 321 |
-
<p><strong>Status:</strong>
|
| 322 |
-
<p><strong>Batches:</strong>
|
| 323 |
-
<p>Organic Chemistry, Physical Chemistry, Analytical Chemistry, Inorganic Chemistry, Biochemistry, Materials Chemistry, Environmental Chemistry</p>
|
| 324 |
</div>
|
| 325 |
|
| 326 |
<div class="status-card in-progress">
|
|
|
|
| 316 |
<p>Number Theory, Analysis & Calculus, Abstract Algebra, Geometry & Topology, Applied Mathematics, Discrete Mathematics, Historical & Educational</p>
|
| 317 |
</div>
|
| 318 |
|
| 319 |
+
<div class="status-card completed">
|
| 320 |
<h3>βοΈ Chemistry</h3>
|
| 321 |
+
<p><strong>Status:</strong> Completed β
</p>
|
| 322 |
+
<p><strong>Batches:</strong> 14/14 (70 processes)</p>
|
| 323 |
+
<p>Organic Chemistry, Physical Chemistry, Analytical Chemistry, Inorganic Chemistry, Biochemistry, Materials Chemistry, Environmental Chemistry, Electrochemical Processes, Surface Chemistry & Catalysis, Thermodynamic Processes, Kinetic Processes, Spectroscopy & Analysis, Quantum Chemistry, Materials Chemistry</p>
|
| 324 |
</div>
|
| 325 |
|
| 326 |
<div class="status-card in-progress">
|