publicationDate
stringlengths
10
10
title
stringlengths
17
233
abstract
stringlengths
20
3.22k
id
stringlengths
9
12
2016-07-26
Experimental Observation of Topological Superconductivity and Majorana Zero Modes on beta-Bi2Pd Thin Films
Using a cryogenic scanning tunneling microscopy, we report the observation of topologically nontrivial superconductivity on a single material of \beta-Bi2Pd films grown by molecular beam epitaxy. The superconducting gap associated with spinless odd-parity pairing opens on the surface and appears much larger than the bulk one due to the Dirac-fermion enhanced parity mixing of surface pair potential. Majorana zero modes (MZMs), supported by such superconducting states, are identified at magnetic vortices. The superconductivity and MZMs exhibit resistance to nonmagnetic defects, characteristic of time-reversal-invariant topological superconductors. Our results demonstrate a simple platform to generate, manipulate and braid MZMs for quantum computation.
1607.07551v4
2016-07-28
Imaging current-induced switching of antiferromagnetic domains in CuMnAs
The magnetic order in antiferromagnetic (AF) materials is hard to control with external magnetic fields. However, recent advances in detecting and manipulating AF order electrically have opened up new prospects for these materials in basic and applied spintronics research. Using x-ray magnetic linear dichroism microscopy, we show here that staggered effective fields generated by electrical current can induce reproducible and reversible modification of the antiferromagnetic domain structure in microdevices fabricated from a tetragonal CuMnAs thin film. The current-induced domain switching is inhomogeneous at the submicron level. A clear correlation between the average domain orientation and the anisotropy of the electrical resistance is demonstrated.
1607.08478v2
2016-08-11
Evolution of Insulator-Metal Phase Transitions in Epitaxial Tungsten Oxide Films during Electrolyte-Gating
An interface between an oxide and an electrolyte gives rise to various processes as exemplified by electrostatic charge accumulation/depletion and electrochemical reactions such as intercalation/decalation under electric field. Here we directly compare typical device operations of those in electric double layer transistor geometry by adopting ${A}$-site vacant perovskite WO$_3$ epitaxial thin films as a channel material and two different electrolytes as gating agent. $\textit{In situ}$ measurements of x-ray diffraction and channel resistance performed during the gating revealed that in both the cases WO$_3$ thin film reaches a new metallic state through multiple phase transitions, accompanied by the change in out-of-plane lattice constant. Electrons are electrostatically accumulated from the interface side with an ionic liquid, while alkaline metal ions are more uniformly intercalated into the film with a polymer electrolyte. We systematically demonstrate this difference in the electrostatic and electrochemical processes, by comparing doped carrier density, lattice deformation behavior, and time constant of the phase transitions.
1608.03357v1
2016-10-15
Dynamical Conductivity of Dirac Materials
For graphene (a Dirac material) it has been theoretically predicted and experimentally observed that DC resistivity is proportional to $ T^4$ when the temperature is much less than Bloch- Gr\"{u}neisen ($\Theta_{BG}$) temperature and T linear in opposite case ($T>>\Theta_{BG}$). Going beyond the DC case, we investigate the dynamical conductivity in graphene using the powerful method of memory function formalism. In the DC (zero frequency regime) limit, we obtained the above mention behavior which was previously obtained using the Bloch-Boltzmann kinetic equation. In the finite frequency regime, we obtained several new results: (1) the generalized Drude scattering rate, in the zero temperature limit, shows $\omega^4 $ behavior at low frequencies ($\omega << k_B \Theta_{BG}/ \hbar$) and saturates at higher frequencies. We also observed the Holstein Mechanism, however, with different power laws from that in the case of metals; (2) At higher frequencies, $\omega>>k_B \Theta_{BG}/ \hbar$, and higher temperatures $T>>\Theta_{BG}$, we observed that the generalized Drude scattering rate is linear in temperature. In addition, several other results are also obtained. With the experimental advancement of this field, these results should be experimentally tested.
1610.04697v1
2016-10-18
Magnetic properties of low-moment ferrimagnetic Heusler Cr2CoGa thin films grown by molecular beam epitaxy
Recently, theorists have predicted many materials with a low magnetic moment and large spin-polarization for spintronic applications. These compounds are predicted to form in the inverse Heusler structure, however, many of these compounds have been found to phase segregate. In this study, ordered Cr2CoGa thin films were synthesized without phase segregation using molecular beam epitaxy. The present as-grown films exhibit a low magnetic moment from antiferromagnetically coupled Cr and Co atoms as measured with SQUID magnetometry and soft X-ray magnetic circular dichroism. Electrical measurements demonstrated a thermally-activated semiconductor-like resistivity with an activation energy of 87 meV. These results confirm spin gapless semiconducting behavior, which makes these thin films well positioned for future devices.
1610.05808v1
2016-10-21
On the impact of strain on the electronic properties of InAs/GaSb quantum well systems
Electron-hole hybridization in InAs/GaSb double quantum well structures leads to the formation of a mini band gap. We experimentally and theoretically studied the impact of strain on the transport properties of this material system. Thinned samples were mounted to piezo electric elements to exert strain along the [011] and [001] crystal directions. When the Fermi energy is tuned through the mini gap, a dramatic impact on the resistivity at the charge neutrality point is found which depends on the amount of applied external strain. In the electron and hole regimes, strain influences the Landau level structure. By analyzing the intrinsic strain from the epitaxial growth, the external strain from the piezo elements and combining our experimental results with numerical simulations of strained and unstrained quantum wells, we compellingly illustrate why the InAs/GaSb material system is regularly found to be semimetallic.
1610.06776v1
2016-11-09
Parallel and series conduction model in Topological Insulators
In the past few years there has been a surge in the material science engineering in order to synthesize bulk insulating and surface metallic Topological Insulating (TI) materials. This quest is not only theoretically important but also promising from the novel application perspective. The dependence of temperature on resistance (R-T) of a particular sample reveals a plethora of information about the electronic properties especially in a unique sample like TI where there are two components comprising of an insulating bulk and metallic surface states. Depending on the amount of intrinsic doping during the sample formation, the bulk can either couple or remain decoupled with the surface. The former leads to a metallic R-T profile whereas the latter is captured by an insulating R-T behavior. These two behaviors can be represented by series and parallel resistor models respectively. In this work we study the R-T behavior in the framework of resistor models capturing the essential features of our sample.
1611.02856v1
2016-12-11
Superconductivity in Se-doped new materials EuSr2Bi2S4F4 and Eu2SrBi2S4F4
From our powder x ray diffraction pattern, electrical transport and magnetic studies we report the effect of isovalent Se substitution at S sites in the newly discovered systems EuSr2Bi2S4F4 and Eu2SrBi2S4F4. We have synthesized two new variants of 3244 type superconductor with Eu replaced by Sr which is reported elsewhere [Z. Haque et. al.]. We observe superconductivity at Tc 2.9 K (resistivity) and 2.3 K (susceptibility) in EuSr2Bi2S4-xSexF4 series for x = 2. In the other series Eu2SrBi2S4-xSexF4, two materials (x= 1.5; Tc = 2.6 K and x = 2; Tc = 2.75 K) exhibit superconductivity.
1612.03415v1
2017-02-16
Millimeter-scale layered MoSe2 grown on sapphire and evidence for negative magnetoresistance
Molecular beam epitaxy technique has been used to deposit a single layer and a bilayer of MoSe 2 on sapphire. Extensive characterizations including in-situ and ex-situ measurements show that the layered MoSe 2 grows in a scalable manner on the substrate and reveals characteristics of a stoichiometric 2H-phase. The layered MoSe 2 exhibits polycrystalline features with domains separated by defects and boundaries. Temperature and magnetic field dependent resistivity measurements unveil a carrier hopping character described within two-dimensional variable range hopping mechanism. Moreover, a negative magnetoresistance was observed, stressing a fascinating feature of the charge transport under the application of a magnetic field in the layered MoSe 2 system. This negative magnetoresistance observed at millimeter-scale is similar to that observed recently at room temperature inWS2 flakes at a micrometer scale [Zhang et al., Appl. Phys. Lett. 108, 153114 (2016)]. This scalability highlights the fact that the underlying physical mechanism is intrinsic to these two-dimensional materials and occurs at very short scale.
1702.05121v1
2017-06-16
Gate-tunable large magnetoresistance in an all-semiconductor spin-transistor-like device
A large spin-dependent and electric field-tunable magnetoresistance of a two-dimensional electron system (2DES) is a key ingredient for the realization of many novel concepts for spin-based electronic devices. The low magnetoresistance observed during the last decades in devices with lateral semiconducting (SC) transport channels between ferromagnetic (FM) source (S) and drain (D) contacts has been the main obstacle for realizing spin field effect transistor proposals. Here, we show both, a large two terminal magnetoresistance in lateral 2DES-based spin valve geometry, with up to 80% resistance change, and tunability of the magnetoresistance by an electric gate. The large magnetoresistance is due to finite electric field effects at the FM/SC interface, which boost spin-to-charge conversion. The gating scheme we use is based on switching between uni- and bi-directional spin diffusion, without resorting to the spin-orbit coupling.
1706.05239v1
2017-06-19
Electrical signature of individual magnetic skyrmions in multilayered systems
Magnetic skyrmions are topologically protected whirling spin textures that can be stabilized in magnetic materials in which a chiral interaction is present. Their limited size together with their robustness against the external perturbations promote them as the ultimate magnetic storage bit in a novel generation of memory and logic devices. Despite many examples of the signature of magnetic skyrmions in the electrical signal, only low temperature measurements, mainly in magnetic materials with B20 crystal structure, have demonstrated the skyrmions contribution to the electrical transport properties. Using the combination of Magnetic Force Microscopy (MFM) and Hall resistivity measurements, we demonstrate the electrical detection of sub-100 nm skyrmions in multilayered thin film at room temperature (RT). We furthermore analyse the room temperature Hall signal of a single skyrmion which contribution is mainly dominated by anomalous Hall effect.
1706.05809v1
2017-06-26
The Sobering Reality of Perovskite/Si Tandem Solar Cells under Realistic Operating Conditions
Perovskite/Si tandem solar cells have the potential to considerably out-perform conventional solar cells. Under standard test conditions, perovskite/Si tandem solar cells already outperform the Si single junction. Under realistic conditions, however, as we show, those tandem solar cells are hardly more efficient than the Si cell alone. We model the performance of realistic perovskite/Si tandem solar cells under real-world climate conditions, by incorporating parasitic cell resistances, non-radiative recombination, and optical losses into the detailed-balance limit. We show quantitatively that optimizing these parameters in the perovskite top cell, perovskite/Si tandem solar cells reach an efficiency advantage of up to 14% absolute, even while leaving the Si cell untouched. Despite the rapid efficiency increase of perovskite solar cells, our results emphasize the need for further material development, careful device design, and light management strategies, all necessary for highly efficient perovskite/Si tandem solar cells.
1706.08610v1
2017-09-11
Signature of growth-deposition technique on the properties of PECVD and thermal SiO2
In this article, we report the process induced variation in the characteristics of PECVD deposited and thermally grown silicon dioxide (SiO2) thin film. We find key differences in the porosity, arrangement of the nano-pores, surface roughness, refractive index and electrical resistivity of the SiO2 thin films obtained by the two methods. While the occurrence of the nanoporous structure is an inherent property of the material and independent of the process of film growth or deposition, the arrangements of these nano-pores in the oxide film is process dependent. The distinct arrangements of the nano-pores are signatures of the deposition/growth processes. Morphological analysis has been carried out to demonstrate the difference between oxides either grown by thermal oxidation or through PECVD deposition. The tunable conductive behavior of the metal filled nano-porous oxides is also demonstrated, which has potential to be used as conductive oxides in various applications.
1709.03257v1
2017-10-10
Evidence of a topological Hall effect in Eu$_{1-x}$Sm$_x$TiO$_3$
We report on the observation of a possible topological Hall effect in thin films of the itinerant ferromagnet Eu1-xSmxTiO3. EuTiO3 and Eu0.955Sm0.045TiO3 films were grown by molecular beam epitaxy. The EuTiO3 film is insulating. The Hall resistivity of the Eu0.955Sm0.045TiO3 films exhibits the anomalous Hall effect below the Curie temperature of ~ 5 K as well as additional features that appear at 2 K. It is shown that these features are magnetic in origin and consistent with the topological Hall effect seen in materials systems with topologically nontrivial spin textures, such as skyrmions. The results open up interesting possibilities for epitaxial hybrid heterostructures that combine topological magnetic states, tunable carrier densities, and other phenomena.
1710.03729v1
2017-10-12
Thermal conductivity reduction in rough silicon nanomembranes
Nanostructured silicon is a promising material for thermoelectric conversion, because the thermal conductivity in silicon nanostructures can be strongly reduced with respect to that of bulk materials. We present thermal conductivity measurements, performed with the 3$\omega$ technique, of suspended monocrystalline silicon thin films (nanomembranes or nanoribbons) with smooth and rough surfaces. We find evidence for a significant effect of surface roughness on phonon propagation: the measured thermal conductivity for the rough structures is well below that predicted by theoretical models which take into account diffusive scattering on the nanostructure walls. Conversely, the electrical conductivity appears to be substantially unaffected by surface roughness: the measured resistance of smooth and rough nanostructures are comparable, if we take into account the geometrical factors. Nanomembranes are more easily integrable in large area devices with respect to nanowires and are mechanically stronger and able to handle much larger electrical currents (thus enabling the fabrication of thermoelectric devices that can supply higher power levels with respect to current existing solutions).
1710.04403v1
2017-10-17
XPS study of the chemical stability of DyBa2Cu3O6+δ superconductor
The chemical stability of the powder DyBa2Cu3O6+{\delta} has been studied by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and thermal analysis at ambient conditions. The powder was subjected to mechanical processing in a ball mill-activator to accelerate chemical degradation. The kinetic regularities of hydrolytic decomposition of DyBa2Cu3O6+{\delta} under the influence of air moisture have been determined. The resistive properties of DyBa2Cu3O6+{\delta} to water have been found to be better, but not much different from analogous properties of YBa2Cu3O6+{\delta} which is unstable in a wet environment. Chemical degradation of the material is triggered by crucial concentrating of water particles near the free surface of the solid reactant (due to their low diffusibility in the bulk) leading to rapid chemical decomposition of the respective regions.
1710.06271v1
2017-10-27
Percolative nature of the dc paraconductivity in the cuprate superconductors
We present an investigation of the planar direct-current (dc) paraconductivity of the model cuprate material HgBa$_2$CuO$_{4+\delta}$ in the underdoped part of the phase diagram. The simple quadratic temperature-dependence of the Fermi-liquid normal-state resistivity enables us to extract the paraconductivity above the macroscopic $T_c$ with great accuracy. The paraconductivity exhibits unusual exponential temperature dependence, with a characteristic temperature scale that is distinct from $T_c$. In the entire temperature range where it is discernable, the paraconductivity is quantitatively explained by a simple superconducting percolation model, which implies that underlying gap disorder dominates the emergence of superconductivity.
1710.10220v1
2017-10-31
Suppression of vacancies boosts thermoelectric performance in type-I clathrates
Intermetallic type-I clathrates continue to attract attention as promising thermoelectric materials. Here we present structural and thermoelectric properties of single crystalline Ba8(Cu,Ga,Ge,v)46, where v denotes a vacancy. By single crystal X-ray diffraction on crystals without Ga we find clear evidence for the presence of vacancies at the 6c site in the structure. With increasing Ga content, vacancies are successively filled. This increases the charge carrier mobility strongly, even within a small range of Ga substitution, leading to reduced electrical resistivity and enhanced thermoelectric performance. The largest figure of merit ZT =0.9 at 900 K is found for a single crystal of approximate composition Ba8Cu4.6Ga1.0Ge40.4. This value, that may further increase at higher temperatures, is one of the largest to date found in transition metal element-based clathrates.
1710.11536v1
2018-01-02
Edge-Grafted Molecular Junctions between Graphene Nanoplatelets: Applied Chemistry to Enhance Heat Transfer in Nanomaterials
The edge-functionalization of graphene nanoplatelets (GnP) was carried out exploiting diazonium chemistry, aiming at the synthesis of edge decorated nanoparticles to be used as building blocks in the preparation of engineered nanostructured materials for enhanced heat transfer. Indeed, both phenol functionalized and dianiline-bridged GnP (GnP-OH and E-GnP, respectively) were assembled in nanopapers exploiting the formation of non-covalent and covalent molecular junctions, respectively. Molecular dynamics allowed to estimate the thermal conductance for the two different types of molecular junction, suggesting a factor 6 between conductance of covalent vs. non-covalent junctions. Furthermore, the chemical functionalization was observed to drive the self-organization of the nanoflakes into the nanopapers, leading to a 20% enhancement of the thermal conductivity for GnP-OH and E-GnP while the cross plane thermal conductivity was boosted by 150% in the case of E-GnP. The application of chemical functionalization to the engineering of contact resistance in nanoparticles network was therefore validated as a fascinating route for the enhancement of heat exchange efficiency on nanoparticle networks, with great potential impact in low-temperature heat exchange and recovery applications
1801.00859v1
2018-01-03
Ion-exchange synthesis and superconductivity at 8.6 K of Na2Cr3As3 with quasi-one-dimensional crystal structure
A new Cr-based quasi-one-dimensional superconductor Na2Cr3As3 was synthesized by an ion-exchange method in sodium naphthalenide solution. The crystals are thread-like and the structure was analyzed by X-ray diffraction with a noncentrosymmetric hexagonal space group P-6m2 (No. 187), in which the (Cr3As3)2- linear chains are separated by Na+ ions, and the refined lattice parameters are a = 9.239(2) {\AA} and c = 4.209(6) {\AA}. The measurements for electrical resistivity, magnetic susceptibility, and heat capacity reveal a superconducting transition with unconventional characteristic at the Tc of 8.6 K, which exceeds that of all previously reported Cr-based superconductors.
1801.01010v1
2018-01-04
Crystal growth and magnetic anisotropy in the spin-chain ruthenate Na$_2$RuO$_4$
We report single crystal growth, electrical resistivity $\rho$, anisotropic magnetic susceptibiltiy $\chi$, and heat capacity $C_p$ measurements on the one-dimensional spin-chain ruthenate Na$_2$RuO$_4$. We observe variable range hopping (VRH) behaviour in $\rho(T)$. The magnetic susceptibility with magnetic field perpendicular ($\chi_\perp$) and parallel ($\chi_\parallel$) to the spin-chains is reported. The magnetic properties are anisotropic with $\chi_\perp > \chi_\parallel$ in the temperature range of measurements T $\approx 2$ to $305$ K with $\chi_\perp / \chi_\parallel$ $\approx 1.4$ at $305$ K. Analysis of the $\chi(T)$ data reveals an anisotropy in the $g$-factor and Van-Vleck paramagnetic contribution. An anomaly in $\chi(T)$ and a corresponding lambda-like anomaly in $C_p$ at $T_N = 37$ K confirms long-range antiferromagnetic ordering. This temperature is an order of magnitude smaller than the Weiss temperature $\theta \sim -250$ K and points to suppression of long range magnetic order due to low dimensionality. However, we were unable to get a satisfactory fit of the experimental $\chi(T)$ by an isolated one-dimensional spin-chain model, suggesting the importance of inter-chain interactions in Na$_2$RuO$_4$.
1801.01524v1
2018-01-17
The simultaneous discharge of liquid and grains from a silo
The flow rate of water through an orifice at the bottom of a container depends on the hydrostatic pressure whereas for a dry granular material is nearly constant. But what happens during the simultaneous discharge of grains and liquid from a silo? By measuring the flow rate as a function of time, we found that: (i) different regimes appear, going from constant flow rate dominated by the effective fluid viscosity to a hydrostatic-like discharge depending on the aperture and grain size, (ii) the mixed material is always discharged faster than dry grains but slower than liquid, (iii) for the mixture, the liquid level drops faster than the grains level but they are always linearly proportional to one another, and (iv) a sudden growth in the flow rate happens during the transition from a biphasic to a single phase discharge. These results are associated to the competition between the decrease of hydrostatic pressure above the granular bed and the hydrodynamic resistance. A model combining the Kozeny-Carman, Bernoulli and mass conservation equations is proposed and the numerical results are in good agreement with experiments.
1801.05747v1
2018-02-16
Levitated electromechanics: all-electrical cooling of charged nano- and micro-particles
We show how charged levitated nano- and micro-particles can be cooled by interfacing them with an $RLC$ circuit. All-electrical levitation and cooling is applicable to a wide range of particle sizes and materials, and will enable state-of-the-art force sensing within an electrically networked system. Exploring the cooling limits in the presence of realistic noise we find that the quantum regime of particle motion can be reached in cryogenic environments both for passive resistive cooling and for an active feedback scheme, paving the way to levitated quantum electromechanics.
1802.05928v3
2018-02-21
Design of Chern Insulating Phases in Honeycomb Lattices
The search for robust examples of the magnetic version of topological insulators, referred to as quantum anomalous Hall insulators or simply Chern insulators, so far lacks success. Our groups have explored two distinct possibilities based on multiorbital 3d oxide honeycomb lattices. Each has a Chern insulating phase near the ground state, but materials parameters were not appropriate to produce a viable Chern insulator. Further exploration of one of these classes, by substituting open shell 3d with 4d and 5d counterparts, has led to realistic prediction of Chern insulating ground states. Here we recount the design process, discussing the many energy scales that are active in participating (or resisting) the desired Chern insulator phase.
1802.07411v1
2018-02-21
Meta-screening and permanence of polar distortion in metallized ferroelectrics
Ferroelectric materials are characterized by a spontaneous polar distortion. The behavior of such distortions in the presence of free charge is the key to the physics of metallized ferroelectrics in particular, and of structurally-polar metals more generally. Using first-principles simulations, here we show that a polar distortion resists metallization and the attendant suppression of long-range dipolar interactions in the vast majority of a sample of 11 representative ferroelectrics. We identify a meta-screening effect, occurring in the doped compounds as a consequence of the charge rearrangements associated to electrostatic screening, as the main factor determining the survival of a non-centrosymmetric phase. Our findings advance greatly our understanding of the essentials of structurally-polar metals, and offer guidelines on the behavior of ferroelectrics upon field-effect charge injection or proximity to conductive device elements.
1802.07464v1
2018-04-09
Canted antiferromagnetism in phase-pure CuMnSb
We report the low-temperature properties of phase-pure single crystals of the half-Heusler compound CuMnSb grown by means of optical float-zoning. The magnetization, specific heat, electrical resistivity, and Hall effect of our single crystals exhibit an antiferromagnetic transition at $T_{\mathrm{N}} = 55~\mathrm{K}$ and a second anomaly at a temperature $T^{*} \approx 34~\mathrm{K}$. Powder and single-crystal neutron diffraction establish an ordered magnetic moment of $(3.9\pm0.1)~\mu_{\mathrm{B}}/\mathrm{f.u.}$, consistent with the effective moment inferred from the Curie-Weiss dependence of the susceptibility. Below $T_{\mathrm{N}}$, the Mn sublattice displays commensurate type-II antiferromagnetic order with propagation vectors and magnetic moments along $\langle111\rangle$ (magnetic space group $R[I]3c$). Surprisingly, below $T^{*}$, the moments tilt away from $\langle111\rangle$ by a finite angle $\delta \approx 11^{\circ}$, forming a canted antiferromagnetic structure without uniform magnetization consistent with magnetic space group $C[B]c$. Our results establish that type-II antiferromagnetism is not the zero-temperature magnetic ground state of CuMnSb as may be expected of the face-centered cubic Mn sublattice.
1804.03223v1
2018-04-24
Electrical and thermal transport in coplanar polycrystalline graphene-hBN heterostructures
We present a theoretical study of electronic and thermal transport in polycrystalline heterostructures combining graphene (G) and hexagonal boron nitride (hBN) grains of varying size and distribution. By increasing the hBN grain density from a few percents to $100\%$, the system evolves from a good conductor to an insulator, with the mobility dropping by orders of magnitude and the sheet resistance reaching the M$\Omega$ regime. The Seebeck coefficient is suppressed above $40\%$ mixing, while the thermal conductivity of polycrystalline hBN is found to be on the order of $30-120\,{\rm W}{\rm m}^{-1}{\rm K}^{-1}$. These results, agreeing with available experimental data, provide guidelines for tuning G-hBN properties in the context of two-dimensional materials engineering. In particular, while we proved that both electrical and thermal properties are largely affected by morphological features (like e.g. by the grain size and composition), we find in all cases that nm-sized polycrystalline G-hBN heterostructures are not good thermoelectric materials.
1804.09272v2
2018-05-08
Relativistic Gurzhi effect in channels of Dirac materials
Charge transport in channel-shaped 2D Dirac systems is studied employing the Boltzmann equation. The dependence of the resistivity on temperature and chemical potential is investigated. An accurate understanding of the influence of electron-electron interaction and material disorder allows us to identify a parameter regime, where the system reveals hydrodynamic transport behavior. We point out the conditions for three Dirac fermion specific features: heat flow hydrodynamics, pseudo\-diffusive transport, and the electron-hole scattering dominated regime. It is demonstrated that for clean samples the relativistic Gurzhi effect, a definite indicator of hydrodynamic transport, can be observed.
1805.02987v2
2018-05-28
Phonon Fingerprints of CsPb2Br5 Single Crystals
CsPb2Br5 is a stable, water-resistant, material derived from CsPbBr3 perovskite and featuring two-dimensional Pb-Br framework separated by Cs layers. Both compounds can coexist at nano- length scale, which often produces conflicting optical spectroscopy results. We present a complete set of polarized Raman spectra of nonluminescent CsPb2Br5 single crystals that reveals the symmetry and frequency of nondegenerate Raman active phonons accessible from the basal (001) plane. The experimental results are in good agreement with density functional perturbation theory simulations, which suggests that the calculated frequencies of yet unobserved double degenerate Raman and infrared phonons are also reliable. Unlike CsPbBr3, the lattice dynamics of CsPb2Br5 is stable as evidenced by the calculated phonon dispersion. The sharp Raman lines and lack of a dynamic- disorder-induced central peak in the spectra at room temperature indicate that the coupling of Cs anharmonic motion to Br atoms, known to cause the dynamic disorder in CsPbBr3, is absent in CsPb2Br5.
1805.11181v1
2018-06-01
Flat bands and the physics of strongly correlated Fermi systems
Some materials can have the dispersionless parts in their electronic spectra. These parts are usually called flat bands and generate the corps of unusual physical properties of such materials. These flat bands are induced by the condensation of fermionic quasiparticles, being very similar to the Bose condensation. The difference is that fermions to condense, the Fermi surface should change its topology, leading to violation of time-reversal (T) and particle-hole (C) symmetries. Thus, the famous Landau theory of Fermi liquids does not work for the systems with fermion condensate (FC) so that several experimentally observable anomalies have not been explained so far. Here we use FC approach to explain recent observations of the asymmetric tunneling conductivity in heavy-fermion compounds and graphene and its restoration in magnetic fields, as well as the violation of Leggett theorem, recently observed experimentally in overdoped cuprates, and recent observation of the challenging universal scaling connecting linear-$T$-dependent resistivity to the superconducting superfluid density.
1806.00438v1
2018-06-19
Influence of Interfaces on the Transport Properties of Graphite revealed by Nanometer Thickness Reduction
We investigated the influence of thickness reduction on the transport properties of graphite microflakes. Using oxygen plasma etching we decreased the thickness of highly oriented pyrolytic graphite (HOPG) microflakes from $\sim 100$~nm to $\sim 20$~nm systematically. Keeping current and voltage electrodes intact, the electrical resistance $R(T)$, the magnetoresistance (MR) and Raman spectra were measured in every individual sample and after each etching step of a few nm. The results show that $R(T)$ and MR can increase or decrease with the sample thickness in a non-systematic way. The results indicate that HOPG samples are inhomogeneous materials, in agreement with scanning transmission electron microscopy images and X-ray diffraction data. Our results further indicate that the quantum oscillations in the MR are not an intrinsic property of the ideal graphite structure but their origin is related to internal conducting interfaces.
1806.07417v3
2018-06-20
Concurrent transitions in wear rate and surface microstructure in nanocrystalline Ni-W
Nanocrystalline metals are promising materials for wear-resistant applications due to their superior strength and hardness, but prior work has shown that cyclic loading can lead to coarsening. In this study, scratch wear tests were carried out on nanocrystalline Ni-19 at.% W films with an as-deposited grain size of 3 nm, with systematic characterization performed after different wear cycles. A new gradient nanograined microstructure is observed and a direct connection between wear rate and subsurface microstructure is discovered. A second Ni-W specimen with the same composition and a 45 nm average grain size is produced by annealing the original specimen. Subsequent wear testing shows that an identical subsurface microstructure is produced in this sample, emphasizing the importance of the cross-over in deformation mechanisms for determining the steady-state grain size during wear.
1806.07919v2
2018-06-27
Spin splitting induced in a superconductor by an antiferromagnetic insulator
Inspired by recent feats in exchange coupling antiferromagnets to an adjacent material, we demonstrate the possibility of employing them for inducing spin splitting in a superconductor, thereby avoiding the detrimental, parasitic effects of ferromagnets employed to this end. We derive the Gor'kov equation for the matrix Green's function in the superconducting layer, considering a microscopic model for its disordered interface with a two-sublattice magnetic insulator. We find that an antiferromagnetic insulator with effectively uncompensated interface induces a large, disorder-resistant spin splitting in the adjacent superconductor. In addition, we find contributions to the self-energy stemming from the interfacial disorder. Within our model, these mimic impurity and spin-flip scattering, while another breaks the symmetries in particle-hole and spin spaces. The latter contribution, however, drops out in the quasi-classical approximation and thus, does not significantly affect the superconducting state.
1806.10356v2
2019-08-30
Efficient Pourbaix diagrams of many-element compounds
Pourbaix diagrams have long been an essential tool for determining the phase stability of solids and their associated ionic species under electrochemical conditions. In recent years, Pourbaix diagrams have been used for applications ranging from corrosion-resistance alloy design to electrocatalysis, and the data from which they are generated has been enhanced by the availability of materials data in various online databases. However, generation of multi-element Pourbaix diagrams has a critical bottleneck which makes 3-element systems difficult to analyze quickly, and 4 and 5 element systems intractable. In this work, we present a method for constructing Pourbaix diagrams which uses a pre-processing step to circumvent the most egregious computational bottleneck and make many-element Pourbaix diagrams computationally efficient.
1909.00035v1
2019-09-02
Nematic properties of FeSe$_{1-x}$Te$_{x}$ crystals with a low Te content
We report on the synthesis and physical properties of FeSe$_{1-x}$Te$_x$ single crystals with a low Te content (x = 0.17, 0.21, 0.25), where the replacement of Se with Te partially suppresses superconductivity. Resistivity and Hall effect measurements indicate weak anomalies at elevated temperatures ascribed to nematic transitions. A quasi-classical analysis of transport data, including in a pulsed magnetic field of up to 25 T, confirms the inversion of majority carriers type from holes in FeSe to electrons in FeSe$_{1-x}$Te$_x$ at x $>$ 0.17. The temperature-dependent term in the elastoresistance of the studied compositions has a negative sign, which means that for substituted FeSe compositions, the elastoresistance is positive for hole-doped materials and negative for electron-doped materials just like in semiconductors such as silicon and germanium.
1909.00711v1
2019-09-10
Ferroelectric enhancement of superconductivity in compressively strained SrTiO$_3$ films
SrTiO$_3$ is an incipient ferroelectric on the verge of a polar instability, which is avoided at low temperatures by quantum fluctuations. Within this unusual quantum paraelectric phase, superconductivity persists despite extremely dilute carrier densities. Ferroelectric fluctuations have been suspected to play a role in the origin of superconductivity by contributing to electron pairing. To investigate this possibility, we used optical second harmonic generation to measure the doping and temperature dependence of the ferroelectric order parameter in compressively strained SrTiO$_3$ thin films. At low temperatures, we uncover a spontaneous out-of-plane ferroelectric polarization with an onset that correlates perfectly with normal-state electrical resistivity anomalies. These anomalies have previously been associated with an enhancement of the superconducting critical temperature in doped SrTiO$_3$ films, directly linking the ferroelectric and superconducting phases. We develop a long-range mean-field Ising model of the ferroelectric phase transition to interpret the data and extract the relevant energy scales in the system. Our results support a long-suspected connection between ferroelectricity and superconductivity in SrTiO$_3$, but call into question the role played by ferroelectric fluctuations.
1909.04782v1
2014-08-07
Magneto-transport properties of oriented Mn2CoAl films sputtered on thermally oxidized Si substrates
Spin gapless semiconductors are interesting novel class of materials by embracing both magnetism and semiconducting. Its potential application in future spintronics requires realization in thin film form. In this letter, we report a successful growth of spin gapless Mn2CoAl films on thermally oxidized Si substrates by magnetron sputtering deposition. The films deposited at 673K are well oriented to (001) direction and display a uniform-crystalline surface. Magnetotransport measurements on the oriented films reveal a semiconducting-like resistivity, small anomalous Hall conductivity and linear magnetoresistance (MR) representative of the transport signatures of spin gapless semiconductors. The magnetic properties of the films have also been investigated and compared to that of bulk Mn2CoAl, with small discrepancy induced by the composition deviation.
1408.1547v1
2017-03-06
Pressure-Induced Insulator-to-Metal Transition Provides Evidence for Negative-$U$ Centers in Large-Gap Disordered Insulators
Attractive negative-$U$ interactions between electrons facilitated by strong electron-phonon interaction are common in highly polarizable and disordered materials such as amorphous chalcogenides, but there is no direct evidence for them in large-band-gap insulators. Here we report how such negative-$U$ centers are responsible for widespread insulator-to-metal transitions in amorphous HfO$_2$ and Al$_2$O$_3$ thin films with a 10$^9$-fold resistance drop. Triggered by a static hydraulic pressure or a 0.1 ps impulse of magnetic pressure, the transition can proceed at such low pressure that there is very little overall deformation (strain~10$^{-5}$). Absent a significant energy change overall, the transition is attributed to the reversal of localized electron-phonon interaction: By reversing the sign of $U$, trapped electrons are destabilized and released, thus clearing conduction paths previously blocked by charged traps. The results also suggest that Mott insulators when disordered may become Anderson insulators with strong electron-phonon interactions regulating incipient conduction paths, a novel finding of technological significance for electronic devices.
1703.02003v1
2017-03-20
Optimized spin-injection efficiency and spin MOSFET operation based on low-barrier ferromagnet/insulator/n-Si tunnel contact
We theoretically investigate the spin injection in different FM/I/n-Si tunnel contacts by using the lattice NEGF method. We find that the tunnel contacts with low barrier materials such as TiO$_2$ and Ta$_{2}$O$_{5}$, have much lower resistances than the conventional barrier materials, resulting in a wider and attainable optimum parameters window for improving the spin injection efficiency and MR ratio of a vertical spin MOSFET. Additionally, we find the spin asymmetry coefficient of TiO$_2$ tunnel contact has a negative value, while that of Ta$_{2}$O$_{5}$ contact can be tuned between positive and negative values, by changing the parameters.
1703.06835v3
2013-12-24
All-Metallic Electrically-Gated Tantalum Diselenide Switches and Logic Circuits
We report the fabrication and performance of all-metallic three-terminal devices with tantalum diselenide thin-film conducting channels. For this proof-of-concept demonstration, the layers of 2H-TaSe2 were exfoliated mechanically from single crystals grown by the chemical vapor transport method. Devices with nanometer-scale thicknesses exhibit strongly non-linear current-voltage characteristics, unusual optical response, and electrical gating at room temperature. We have found that the drain-source current in thin-film 2H-TaSe2-Ti/Au devices reproducibly shows an abrupt transition from a highly resistive to a conductive state, with the threshold tunable via the gate voltage. Such current-voltage characteristics can be used in principle for implementing radiation-hard all-metallic logic circuits. These results may open new application space for thin films of van der Waals materials.
1312.6863v1
2014-10-27
Giant supercurrent states in a superconductor-InAs/GaSb-superconductor junction
Superconductivity in topological materials has attracted a great deal of interest in both electron physics and material sciences since the theoretical predictions that Majorana fermions can be realized in topological superconductors [1-4]. Topological superconductivity could be realized in a type II, band-inverted, InAs/GaSb quantum well if it is in proximity to a conventional superconductor. Here we report observations of the proximity effect induced giant supercurrent states in an InAs/GaSb bilayer system that is sandwiched between two superconducting tantalum electrodes to form a superconductor-InAs/GaSb-superconductor junction. Electron transport results show that the supercurrent states can be preserved in a surprisingly large temperature-magnetic field (T-H) parameter space. In addition, the evolution of differential resistance in T and H reveals an interesting superconducting gap structure.
1410.7342v3
2014-10-30
Kondo effect and non-Fermi liquid behavior in Dirac and Weyl semimetals
We study the Kondo effect in three-dimensional (3D) Dirac materials and Weyl semimetals. We find the scaling of the Kondo temperature with respect to the doping $n$ and the coupling $J$ between the moment of the magnetic impurity and the carriers of the semimetal. We find that when the temperature is much smaller than the Kondo temperature the resistivity due to the Kondo effect scales as the $n^{-4/3}$.We also study the effect of the interplay of long-range scalar disorder and Kondo effect. In the presence of disorder-induced long-range carrier density inhomogeneities the Kondo effect is not characterized by a Kondo temperature but by a distribution of Kondo temperatures. We obtain the expression of such distribution and show that its features cause the appearance of strong non-Fermi liquid behavior. Finally we compare the properties of the Kondo effect in 3D Dirac materials and 2D Dirac systems like graphene and topological insulators.
1410.8532v2
2014-11-07
Temperature evolution of magnetic and transport behavior in 5\textit{d} Mott insulator Sr$_2$IrO$_4$: Significance of magneto-structural coupling
We have investigated the temperature evolution of magnetism and its interrelation with structural parameters in perovskite-based layered compound Sr$_2$IrO$_4$, which is believed to be a $J_{eff}$ = 1/2 Mott insulator. The structural distortion plays an important role in this material which induces a weak ferromagnetism in otherwise antiferromagnetically ordered magnetic state with transition temperature around 240 K. Interestingly, at low temperature below around 100 K, a change in magnetic moment has been observed. Temperature dependent x-ray diffraction measurements show sudden changes in structural parameters around 100 K are responsible for this. Resistivity measurements show insulating behavior throughout the temperature range across the magnetic phase transition. The electronic transport can be described with Mott's two-dimensional variable range hopping (VRH) mechanism, however, three different temperature ranges are found for VRH, which is a result of varying localization length with temperature. A negative magnetoresistance (MR) has been observed at all temperatures in contrast to positive behavior generally observed in strongly spin-orbit coupled materials. The quadratic field dependence of MR implies a relevance of a quantum interference effect.
1411.1946v1
2014-11-19
Electronic structure and transport properties of Cu-deficient kuramite Cu3-xSnS4
Electrical and thermal transport properties of Cu-deficient kuramite Cu3-xSnS4 (CTS) was examined as a possible earth-abundant thermoelectric material. Crystallographic structure of CTS was characterized by partial disorder between Cu and Sn. In contrast to semiconducting electrical transport of related compounds, such as Cu2ZnSnS4 and Cu3SbS4, metallic conduction with an electrical resistivity of 0.4 mohmcm and a carrier concentration of 3 \times 10^21 cm-3 was observed at 300 K. Lattice thermal conductivity was calculated at 2.6 Wm^-1K^-1, which was probably reduced by Cu-deficiency and or partial cation disorder. Density functional theory calculation indicates valence band was composed of hybridization between Cu 3d orbitals and S 3p orbitals.
1411.5122v2
2015-05-20
III-V/Si Wafer Bonding Using Transparent, Conductive Oxide Interlayers
We present a method for low temperature plasma-activated direct wafer bonding of III-V materials to Si using a transparent, conductive indium zinc oxide interlayer. The transparent, conductive oxide (TCO) layer provides excellent optical transmission as well as electrical conduction, suggesting suitability for Si/III-V hybrid devices including Si-based tandem solar cells. For bonding temperatures ranging from 100$^{\circ}$C to 350$^{\circ}$C, Ohmic behavior is observed in the sample stacks, with specific contact resistivity below 1 $\Omega$cm$^2$ for samples bonded at 200$^{\circ}$C. Optical absorption measurements show minimal parasitic light absorption, which is limited by the III-V interlayers necessary for Ohmic contact formation to TCOs. These results are promising for Ga$_{0.5}$In$_{0.5}$P/Si tandem solar cells operating at one sun or low concentration conditions.
1505.05453v2
2016-06-10
Pressure sensing using vertically aligned carbon nanotubes on a flexible substrate
Sensing technologies have been under research and development for their varied applications from microelectronics to space exploration. With the end of Moores law in sight, there is growing demand for shrinking materials and improving sensitivity and range of sensing of sensors. Carbon nanotubes (CNTs) offer an excellent combination of small size (in the order of nanometers in two dimensions and micrometers in the third dimension), varied current conductivity (from insulating to metallic), flexibility, mechanical strength and feasibility of mass production. Here we used CNTs to fabricate pressure sensors to sense static loads of pressure and studied the characteristics of different methods of building the sensors. We offer an adhesive-absorption technique of fabrication of pressure sensors that tackles the issue of endurance of the sensors to repeated operation. We demonstrate a significant change in resistance of a vertically aligned forest of nanotubes upon application of static loads. This study will enable building of better pressure sensors for several applications.
1606.03190v1
2016-06-18
Failure mechanisms of single-crystal silicon electrodes in lithium-ion batteries
Long-term durability is a major obstacle limiting the widespread use of lithium ion batteries (LIBs) in heavy-duty applications and others demanding extended lifetime. As one of the root causes of degradation and failure of battery performance, the electrode failure mechanisms are still unknown. Here, we reveal the fundamental fracture mechanisms of single-crystal silicon electrodes over extended lithiation/delithiation cycles, using electrochemical testing, microstructure characterization, fracture mechanics, and finite element analysis. Anisotropic lithium invasion causes crack initiation perpendicular to the electrode surface, followed by growth through the electrode thickness. The low fracture energy of the lithiated/unlithiated silicon interface provides a weak microstructural path for crack deflection, accounting for the crack patterns and delamination observed after repeated cycling. Based on this physical understanding, we demonstrate how electrolyte additives can heal electrode cracks and provide strategies to enhance the fracture resistance in future LIBs from surface chemical, electrochemical, and material science perspectives.
1606.06283v1
2016-06-26
(CaO)(FeSe): A Layered Wide Gap Oxychalcogenide Semiconductor
A new iron-oxychalcogenide (CaO)(FeSe) was obtained which crystallizes in the orthorhombic space group Pnma (No. 62) with a = 5.9180(12) {\AA}, b = 3.8802(8) {\AA}, c = 13.193(3) {\AA}. The unique structure of (CaO)(FeSe) is built up of a quasi-two-dimensional network of corrugated infinite layers of corner-shared FeSe2O2 tetrahedra that extend in the ab-plane. The corrugated layers composed of corner-shared FeSe2O2 tetrahedra stack along the c-axis with Ca2+ cations sandwiched between the layers. Optical spectroscopy and resistivity measurements reveal semiconducting behavior with an indirect optical band gap of around 1.8 eV and an activation energy of 0.19(1) eV. Electronic band structure calculations at the density function level predict a magnetic configuration as ground state and confirm the presence of an indirect wide gap in (CaO)(FeSe).
1606.08000v1
2017-01-17
Strange metal state near a heavy-fermion quantum critical point
Recent experiments on quantum criticality in the Ge-substituted heavy-electron material YbRh2Si2 under magnetic field have revealed a possible non-Fermi liquid (NFL) strange metal (SM) state over a finite range of fields at low temperatures, which still remains a puzzle. In the SM region, the zero-field antiferromagnetism is suppressed. Above a critical field, it gives way to a heavy Fermi liquid with Kondo correlation. The T (temperature)-linear resistivity and the T-logarithmic followed by a power-law singularity in the specific heat coefficient at low T, salient NFL behaviours in the SM region, are un-explained. We offer a mechanism to address these open issues theoretically based on the competition between a quasi-2d fluctuating short-ranged resonant- valence-bonds (RVB) spin-liquid and the Kondo correlation near criticality. Via a field-theoretical renormalization group analysis on an effective field theory beyond a large-N approach to an anti- ferromagnetic Kondo-Heisenberg model, we identify the critical point, and explain remarkably well both the crossovers and the SM behaviour.
1701.04599v1
2017-01-17
Lifshitz transition mediated electronic transport anomaly in bulk ZrTe5
Zirconium pentatelluride ZrTe$_5$, a fascinating topological material platform, hosts exotic chiral fermions in its highly anisotropic three-dimensional Dirac band and holds great promise advancing the next-generation information technology. However, the origin underlying its anomalous resistivity peak has been under debate for decades. Here we provide transport evidence substantiating the anomaly to be a direct manifestation of a Lifshitz transition in the Dirac band with an ultrahigh carrier mobility exceeding 3$\times$10$^5$ cm$^2$ V$^{-1}$ s$^{-1}$. We demonstrate that the Lifshitz transition is readily controllable by means of carrier doping, which sets the anomaly peak temperature $T_p$. $T_p$ is found to scale approximately as $n_H^{0.27}$, where the Hall carrier concentration $n_H$ is linked with the Fermi level by $\epsilon_F$ $\propto$ $n_H^{1/3}$ in a linearly dispersed Dirac band. This relation indicates $T_p$ monotonically increases with $\epsilon_F$, which serves as an effective knob for fine tuning transport properties in pentatelluride-based Dirac semimetals.
1701.04737v2
2017-01-26
Spin mediated magneto-electro-thermal transport behavior in Ni80Fe20/MgO/p-Si thin films
In Si, spin-phonon interaction is the primary spin relaxation mechanism. At low temperatures, the absence of spin-phonon relaxation will lead to enhanced spin accumulation. Spin accumulation may change the electro-thermal transport within the material, and thus may serve as an investigative tool for characterizing spin-mediated behavior. Here we present the first experimental proof of spin accumulation induced electro-thermal transport behavior in a Pd (1 nm)/Ni80Fe20 (25 nm)/MgO (1 nm)/p-Si (2 um) specimen. The spin accumulation originates from the spin-Hall effect. The spin accumulation changes the phononic thermal transport in p-Si causing the observed magneto-electro-thermal transport behavior. We also observe the inverted switching behavior in magnetoresistance measurement at low temperatures in contrast to magnetic characterization, which is attributed to the canted spin states in p-Si due to spin accumulation. The spin accumulation is elucidated by current dependent anomalous Hall resistance measurement, which shows a decrease as the electric current is increased. This result may open a new paradigm in the field of spin-mediated transport behavior in semiconductor and semiconductor spintronics.
1701.07854v2
2017-11-27
Extreme magnetoresistance induced by Zeeman effect-driven electron-hole compensation and topological protection in MoSi$_2$
The magnetoresistance is the magnetic field induced change of electrical resistivity of a material. Recent studies have revealed extremely large magnetoresistance in several non-magnetic semimetals, which has been explained on the basis of either electron-hole compensation or the Fermi surface topology, or the combination of both. Here, we present a single crystal study on MoSi$_2$, which exhibits extremely large magnetoresistance, approaching almost 10$^7$ % at 2 K and 14 T magnetic field. It is found that the electron-hole compensation level in MoSi$_2$ evolves with magnetic field, which is resulted from strong Zeeman effect, and found beneficial in boosting the large non-saturating magnetoresistance. The non-trivial Berry phase in the de Haas-van Alphen oscillations and the moderate suppression of backward scattering of the charge carriers lend support for the topological nature of this semimetal. The ultra-large carrier mobility of the topologically protected charge carriers reinforces the magnetoresistance of MoSi2 to an unprecedented large value.
1711.09646v1
2017-11-30
Experimental observation of node-line-like surface states in LaBi
In a Dirac nodal line semimetal, the bulk conduction and valence bands touch at extended lines in the Brillouin zone. To date, most of the theoretically predicted and experimentally discovered nodal lines derive from the bulk bands of two- and three-dimensional materials. Here, based on combined angle-resolved photoemission spectroscopy measurements and first-principles calculations, we report the discovery of node-line-like surface states on the (001) surface of LaBi. These bands derive from the topological surface states of LaBi and bridge the band gap opened by spin-orbit coupling and band inversion. Our first-principles calculations reveal that these "nodal lines" have a tiny gap, which is beyond typical experimental resolution. These results may provide important information to understand the extraordinary physical properties of LaBi, such as the extremely large magnetoresistance and resistivity plateau.
1711.11174v2
2017-12-19
Synthesis, Crystal Structure, and Physical Properties of New Layered Oxychalcogenide La2O2Bi3AgS6
We have synthesized a new layered oxychalcogenide La2O2Bi3AgS6. From synchrotron X-ray diffraction and Rietveld refinement, the crystal structure of La2O2Bi3AgS6 was refined using a model of the P4/nmm space group with a = 4.0644(1) {\AA} and c = 19.412(1) {\AA}, which is similar to the related compound LaOBiPbS3, while the interlayer bonds (M2-S1 bonds) are apparently shorter in La2O2Bi3AgS6. The tunneling electron microscopy (TEM) image confirmed the lattice constant derived from Rietveld refinement (c ~ 20 {\AA}). The electrical resistivity and Seebeck coefficient suggested that the electronic states of La2O2Bi3AgS6 are more metallic than those of LaOBiS2 and LaOBiPbS3. The insertion of a rock-salt-type chalcogenide into the van der Waals gap of BiS2-based layered compounds, such as LaOBiS2, will be a useful strategy for designing new layered functional materials in the layered chalcogenide family.
1712.06726v1
2017-12-05
A Holistic Approach to Evaluate EMI Shielding Characteristics of Carbon Nanotube-based Polymer Composites
The work presents a comprehensive methodology to determine the Shielding Effectiveness (SE) of single-walled carbon nanotubes (SWCNTs)/polymer nanocomposites. Here, an algorithm based on Ant Colony Optimization (ACO) was employed to determine the electrical conductivity ({\sigma}) of these nanocomposites as a function of SWCNT concentration. Then, these {\sigma} values were used to compute the SE values as a function of frequency and concentration. Specifically, a pseudo three-dimensional (3D) percolation model was developed to study the effects of random connectivity of SWCNTs to one another on the {\sigma} values of the nanocomposites. Both intrinsic and tunneling resistances were taken into account. The consequences of the presence of both well-exfoliated and aggregated SWCNTs with varying lengths distributed inhomogeneously on {\sigma} and SE values were investigated.
1712.08188v1
2018-10-13
Tuning the electronic structures and transport properties of zigzag blue phosphorene nanoribbons
In recent years, single element two-dimensional atom crystal materials have aroused extensive interest in many applications. Blue phosphorus, successfully synthesized on Au substrate by molecular beam epitaxy not long ago, shows unusual geometrical and electronic structures. We investigate the electronic structures and transport properties of zigzag blue phosphorene nanoribbons by using a first-principles method, which can be obviously tuned via different groups passivation on the both edges. The ZBPNRs-H and ZBPNRs-OH present a wide gap semiconductor property. While the ZBPNRs-O are metallic. Interestingly, the current-voltage curves of ZBPNRs-O show a negative differential resistive effect, which is independent on the ribbon width. The electric current through the ZBPNRs-O is mainly flowing along the both outside zigzag phosphorus chains via the way of P-P bond current. Through modifying the both edges with various functional groups, the ZBPNRs can display some important functional characteristics and become a candidate of NDR devices.
1810.05792v1
2018-10-18
Coating of Aluminum Alloys by Micro Arc Oxidation in Nitrate Salt
Plasma electrolytic oxidation (PEO) is a process for obtaining oxide coatings on valve metals. Mostly PEO is done in an aqueous solution electrolyte which limits the size of treated parts due to the system heating up. In presented work an alternative method of PEO processing applied in aluminum 1050 alloy in nitrate molten salt was investigated. The morphology, phase and chemical compositions, micro-hardness, and corrosion resistance were examined using. The obtained results showed that formed coating contains from two sub-layers, outer soft layer with the thickness of 4 micrometer and inner, denser layer with the thickness of 5 micrometer. The formed coating consists of corundum, {\gamma} - Al2O3, {\theta} - Al2O3 and is free of any contaminants originated from the electrolyte.
1810.08018v1
2018-11-26
Synthesis of Oxidation-Resistant Electrochemical-Active Copper Nanowires Using Phenylenediamine Isomers
Phenylenediamine (PDA) was chosen as a coordinating, reducing, and capping agent to effectively direct growth and protect against oxidation of Cu nanowires (Cu NWs) in an aqueous solution. PDA was found to reduce Cu (II) to Cu (I) at room temperature, and stabilize the resulting Cu (I) by forming a coordination complex. The presence of a stable Cu (I) complex is the key step in the synthesis of Cu NWs under mild conditions. Different PDA isomers lead to different growth paths of forming Cu NWs. Both pPDA and mPDA-synthesized Cu NWs were covered with a thin layer of polyphenylenediamine and show excellent anti-oxidation properties, even in the presence of water. The usefulness of the present and electrochemical active Cu NWs for a variety of nanotechnology applications is discussed.
1811.10510v1
2019-01-31
Unconventional Bloch-Grüneisen scattering in hybrid Bose-Fermi systems
We report on the novel mechanism of electron scattering in hybrid Bose-Fermi systems consisting of a two-dimensional electron gas in the vicinity of an exciton condensate: We show that a pair-of-bogolons--mediated scattering proves to be dominating over the conventional acoustic phonon channel and over the single-bogolon scattering, even if the screening is taken into account. We develop a microscopic theory of this effect, focusing on GaAs and MoS$_2$ materials, and find the principal temperature dependence of resistivity, distinct from the conventional phonon--mediated processes. Further, we scrutinize parameters and suggest a way to design composite samples with predefined electron mobilities and propose a mechanism of electron pairing for superconductivity.
1902.01214v1
2019-02-14
Charge transport in oxygen-deficient EuTiO$_3$: the emerging picture of dilute metallicity in quantum-paraelectric perovskite oxides
We report on a study of charge transport in EuTiO$_{3-\delta}$ single crystals with carrier density tuned across several orders of magnitude. Comparing this system with other quasi-cubic perovskites, in particular strontium titanate, we draw a comprehensive picture of metal-insulator transition and dilute metallicity in this $AB$O$_3$ family. Because of a lower electric permittivity, the metal-insulator transition in EuTiO$_{3-\delta}$ occurs at higher carrier densities compared to SrTiO$_3$. At low temperature, a distinct $T^2$ resistivity is visible. Its prefactor $A$ smoothly decreases with increasing carrier concentration in a similar manner in three different perovskites. Our results draw a comprehensive picture of charge transport in doped quantum paraelectrics.
1902.05512v2
2019-02-27
Stokes flow analogous to viscous electron current in graphene
Electron transport in two-dimensional conducting materials such as graphene, with dominant electron-electron interaction, exhibits unusual vortex flow that leads to a nonlocal current-field relation (negative resistance), distinct from the classical Ohm's law. The transport behavior of these materials is best described by low Reynolds number hydrodynamics, where the constitutive pressure-speed relation is Stoke's law. Here we report evidence of such vortices observed in a viscous flow of Newtonian fluid in a microfluidic device consisting of a rectangular cavity$-$analogous to the electronic system. We extend our experimental observations to elliptic cavities of different eccentricities, and validate them by numerically solving bi-harmonic equation obtained for the viscous flow with no-slip boundary conditions. We verify the existence of a predicted threshold at which vortices appear. Strikingly, we find that a two-dimensional theoretical model captures the essential features of three-dimensional Stokes flow in experiments.
1902.10383v1
2019-06-30
Dissipative-regime measurements as a tool for confirming and characterizing near-room-temperature superconductivity
The search for new superconducting materials approaching room temperature benefits from having a variety of testing methodologies to confirm and characterize the presence of superconductivity. Often the first signatures of new superconducting species occur incompletely and in very small volume fractions. These trace amounts may be too weak to produce an observable Meissner effect and the resistance may not go completely to zero if the percolation threshold is not met. Under these conditions, secondary behavior--such as transitions or cross overs in the temperature dependence of magnetoresistance, magnetic irreversibility, or thermopower--are often used as indications for the presence of superconductivity. Our group has developed a rather unique set of fast-timescale and dissipative transport measurements that can provide another tool set for confirming and characterizing suspected superconductivity. Here we provide some background for these methods and elucidate their collaborative value in the search for new superconducting materials. Keywords: pairbreaking, pair-breaking, vortex, vortices, theory, tutorial, RTS, room-temperature superconductivity, superconductor, detection, characterization
1907.00425v1
2019-07-08
Theory of Spin Injection in Two-dimensional Metals with Proximity-Induced Spin-Orbit Coupling
Spin injection is a powerful experimental probe into a wealth of nonequilibrium spin-dependent phenomena displayed by materials with spin-orbit coupling (SOC). Here, we develop a theory of coupled spin-charge diffusive transport in two-dimensional spin-valve devices. The theory describes a realistic proximity-induced SOC with both spatially uniform and random components of the SOC due to adatoms and imperfections, and applies to the two dimensional electron gases found in two-dimensional materials and van der Walls heterostructures. The various charge-to-spin conversion mechanisms known to be present in diffusive metals, including the spin Hall effect and several mechanisms contributing current-induced spin polarization are accounted for. Our analysis shows that the dominant conversion mechanisms can be discerned by analyzing the nonlocal resistance of the spin-valve for different polarizations of the injected spins and as a function of the applied in-plane magnetic field.
1907.03727v1
2019-07-09
Low-Temperature Dielectric Anomalies at the Mott Insulator-Metal Transition
The correlation-driven Mott transition is commonly characterized by a drop in resistivity across the insulator-metal phase boundary; yet, the complex permittivity provides a deeper insight into the microscopic nature. We investigate the frequency- and temperature-dependent dielectric response of the Mott insulator $\kappa$-(BEDT-TTF)$_{2}$-Cu$_2$(CN)$_3$ when tuning from a quantum spin liquid into the Fermi-liquid state by applying external pressure and chemical substitution of the donor molecules. At low temperatures the coexistence region at the first-order transition leads to a strong enhancement of the quasi-static dielectric constant $\epsilon_1$ when the effective correlations are tuned through the critical value. Several dynamical regimes are identified around the Mott point and vividly mapped through pronounced permittivity crossovers. All experimental trends are captured by dynamical mean-field theory of the single-band Hubbard model supplemented by percolation theory.
1907.04437v2
2019-07-20
Generating Optimal Grasps Under A Stress-Minimizing Metric
We present stress-minimizing (SM) metric, a new metric of grasp qualities. Unlike previous metrics that ignore the material of target objects, we assume that target objects are made of homogeneous isotopic materials. SM metric measures the maximal resistible external wrenches without causing fracture in the target objects. Therefore, SM metric is useful for robot grasping valuable and fragile objects. In this paper, we analyze the properties of this new metric, propose grasp planning algorithms to generate globally optimal grasps maximizing the SM metric, and compare the performance of the SM metric and a conventional metric. Our experiments show that SM metric is aware of the geometries of target objects while the conventional metric are not. We also show that the computational cost of the SM metric is on par with that of the conventional metric.
1907.08749v1
2019-07-23
Electronic transport in thin films of BaPbO$_3$: Unraveling two-dimensional quantum effects
Recently, perovskite related BaPbO$_3$ has attracted attention due to its hidden topological properties and, moreover, has been used as a thin layer in heterostructures to induce two-dimensional superconductivity. Here we investigate the normal state electronic transport properties of thin films of BaPbO$_3$. Temperature and magnetic field dependent sheet resistances are strongly affected by two-dimensional quantum effects. Our analysis decodes the interplay of spin--orbit coupling, disorder, and electron--electron interaction in this compound. Similar to recently discussed topological materials, we find that weak antilocalization is the dominant protagonist in magnetotransport, whereas electron--electron interactions play a pronounced role in the temperature dependence. A systematic understanding of these quantum effects is essential to allow for an accurate control of properties not only of thin films of BaPbO$_3$, but also of topological heterostructures.
1907.09839v2
2019-07-28
Magneto-ionic control of spin polarization in magnetic tunnel junctions
Magnetic tunnel junctions (MTJs) with Hf0.5Zr0.5O2 barriers are reported to show both tunneling magnetoresistance effect (TMR) and tunneling electroresistance effect (TER), displaying four resistance states by magnetic and electric field switching. Here we show that, under electric field cycling of large enough magnitude, the TER can reach values as large as 10^6%. Moreover, concomitant with this TER enhancement, the devices develop electrical control of spin polarization, with sign reversal of the TMR effect. Currently, this intermediate state exists for a limited number of cycles and understanding the origin of these phenomena is key to improve its stability. The experiments presented here point to the magneto-ionic effect as the origin of the large TER and strong magneto-electric coupling, showing that ferroelectric polarization switching of the tunnel barrier is not the main contribution.
1907.12111v1
2020-02-11
On the Mechanical and Thermal Stability of Free-standing Monolayer Amorphous Carbon
Recently (C.-T. Toh et al., Nature 577, 199 (2020)), the first synthesis of free-standing monolayer amorphous carbon (MAC) was achieved. MAC is a pure carbon structure composed of five, six, seven and eight atom rings randomly distributed. MAC proved to be surprisingly stable and highly fracture resistant. Its electronic properties are similar to boron nitride. In this work, we have investigated the mechanical properties and thermal stability of MAC models using fully-atomistic reactive molecular dynamics simulations. For comparison purposes, the results are contrasted against pristine graphene (PG) models of similar dimensions. Our results show that MAC and PG exhibit distinct mechanical behavior and fracture dynamics patterns. While PG after a critical strain threshold goes directly from elastic to brittle regimes, MAC shows different elastic stages between these two regimes. Remarkably, MAC is thermally stable up to 3600 K, which is close to the PG melting point. These exceptional physical properties make MAC-based materials promising candidates for new technologies, such as flexible electronics.
2002.04682v1
2020-02-28
Evidence for metastable photo-induced superconductivity in K$_3$C$_{60}$
Far and mid infrared optical pulses have been shown to induce non-equilibrium unconventional orders in complex materials, including photo-induced ferroelectricity in quantum paraelectrics, magnetic polarization in antiferromagnets and transient superconducting correlations in the normal state of cuprates and organic conductors. In the case of non-equilibrium superconductivity, femtosecond drives have generally resulted in electronic properties that disappear immediately after excitation, evidencing a state that lacks intrinsic rigidity. Here, we make use of a new optical device to drive metallic K$_3$C$_{60}$ with mid-infrared pulses of tunable duration, ranging between one picosecond and one nanosecond. The same superconducting-like optical properties observed over short time windows for femtosecond excitation are shown here to become metastable under sustained optical driving, with lifetimes in excess of ten nanoseconds. Direct electrical probing becomes possible at these timescales, yielding a vanishingly small resistance. Such a colossal positive photo-conductivity is highly unusual for a metal and, when taken together with the transient optical conductivities, it is rather suggestive of metastable light-induced superconductivity.
2002.12835v1
2020-03-20
Quantum Fluctuations in the Non-Fermi Liquid System CeCo$_{2}$Ga$_{8}$ Investigated Using $μ$SR
Reduced dimensionality offers a crucial information in deciding the type of the quantum ground state in heavy fermion materials. Here we have examined stoichiometric CeCo$_{2}$Ga$_{8}$ compound, which crystallizes in a quasi-one-dimensional crystal structure with Ga-Ce-Co chains along the $c$-axis. The low-temperature behavior of magnetic susceptibility ($\chi\sim-\ln T$), heat capacity ($C_p/T\sim-\ln T$), and resistivity ($\rho\sim T^{n}$) firmly confirm the non-Fermi liquid ground state of CeCo$_{2}$Ga$_{8}$. We studied the low-energy spin dynamics of CeCo$_{2}$Ga$_{8}$ compound utilizing zero field (ZF-) and longitudinal field (LF-) muon spin relaxation ($\mu$SR) measurements. ZF-$\mu$SR measurement reveals the absence of long-range magnetic ordering down to 70 mK, and interestingly below 1 K, the electronic relaxation rate sharply rises, intimating the appearance of low energy quantum spin fluctuations in CeCo$_{2}$Ga$_{8}$.
2003.09104v1
2020-03-28
Superconductivity in the nonsymmorphic line-nodal compound CaSb$_2$
We found superconductivity in CaSb$_2$ with the transition temperature of 1.7 K by means of electrical-resistivity, magnetic-susceptibility, and specific-heat measurements. This material crystallizes in a nonsymmorphic structure and is predicted to have multiple Dirac nodal lines in the bulk electronic band structure protected by symmetry even in the presence of spin-orbit coupling. We discuss a possible topological superconductivity for the quasi-2-dimensional band originating mainly from one of the antimony sites.
2003.12800v1
2020-02-25
Advanced protection against environmental degradation of silver mirror stacks for space application
Protection of silver mirror stacks from environmental degradation before launching is crucial for space applications. Hereby, we report a comparative study of the advanced protection of silver mirror stacks for space telescopes provided by SiO2 and Al2O3 coatings in conditions of accelerated aging by sulfidation. The model silver stack samples were deposited by cathodic magnetron sputtering on a reference silica substrate for optical applications and a surface-pretreated SiC substrate. Accelerated aging was performed in dry and more severe wet conditions. Optical micrographic observations, surface and interface analysis by Time-of Flight Secondary Ion Mass Spectrometry (ToF-SIMS) and reflectivity measurements were combined to comparatively study the effects of degradation. The results show a lower kinetics of degradation by accelerated aging of the stacks protected by the alumina coating in comparable test conditions.
2004.06590v1
2020-04-20
Lindemann unjamming of emulsions
We study the bulk and shear elastic properties of barely-compressed, "athermal" emulsions and find that the rigidity of the jammed solid fails at remarkably large critical osmotic pressures. The minuscule yield strain and similarly small Brownian particle displacement of solid emulsions close to this transition suggests that this catastrophic failure corresponds to a plastic-entropic instability: the solid becomes too soft and weak to resist the thermal agitation of the droplets that compose it and fails. We propose a modified Lindemann stability criterion to describe this transition and derive a scaling law for the critical osmotic pressure that agrees quantitatively with experimental observations.
2004.09594v2
2020-09-07
Quantum Sensing of Insulator-to-Metal Transitions in a Mott Insulator
Nitrogen vacancy (NV) centers, optically-active atomic defects in diamond, have attracted tremendous interest for quantum sensing, network, and computing applications due to their excellent quantum coherence and remarkable versatility in a real, ambient environment. Taking advantage of these strengths, we report on NV-based local sensing of the electrically driven insulator-to-metal transition (IMT) in a proximal Mott insulator. We studied the resistive switching properties of both pristine and ion-irradiated VO2 thin film devices by performing optically detected NV electron spin resonance measurements. These measurements probe the local temperature and magnetic field in electrically biased VO2 devices, which are in agreement with the global transport measurement results. In pristine devices, the electrically-driven IMT proceeds through Joule heating up to the transition temperature while in ion-irradiated devices, the transition occurs non-thermally, well below the transition temperature. Our results provide the first direct evidence for non-thermal electrically induced IMT in a Mott insulator, highlighting the significant opportunities offered by NV quantum sensors in exploring nanoscale thermal and electrical behaviors in Mott materials.
2009.02886v1
2020-09-09
Population Dynamics Model and Analysis for Bacteria Transformation and Conjugation
We present a two-species population model in a well-mixed environment where the dynamics involves, in addition to birth and death, changes due to environmental factors and inter-species interactions. The novel dynamical components are motivated by two common mechanisms for developing antibiotic resistance in bacteria: plasmid {\it transformation}, where external genetic material in the form of a plasmid is transferred inside a host cell; and {\it conjugation} by which one cell transfers genetic material to another by direct cell-to-cell contact. Through analytical and numerical methods, we identify the effects of transformation and conjugation individually. With transformation only, the two-species system will evolve towards one species' extinction, or a stable co-existence in the long-time limit. With conjugation only, we discover interesting oscillations for the system. Further, we quantify the combined effects of transformation and conjugation, and chart the regimes of stable co-existence, a result with ecological implications.
2009.04276v1
2020-09-28
Two-dimensional Janus van der Waals heterojunctions: a review of recent research progresses
Two-dimensional Janus van der Waals (vdW) heterojunctions, referring to the junction containing at least one Janus material, are found to exhibit tuneable electronic structures, wide light adsorption spectra, controllable contact resistance, and sufficient redox potential due to the intrinsic polarization and unique interlayer coupling. These novel structures and properties are promising for the potential applications in electronics and energy conversion devices. To provide a comprehensive picture about the research progress and guide the following investigations, here we summarize their fundamental properties of different types of two-dimensional Janus vdW heterostructures including electronic structure, interface contact and optical properties, and discuss the potential applications in electronics and energy conversion devices. The further challenges and possible research directions of the novel heterojunctions are discussed at the end of this review.
2009.12985v1
2022-02-11
Unusual electrical and magnetic properties in layered EuZn2As2
Eu-based compounds often exhibit unusual magnetism, which is critical for nontrivial topological properties seen in materials such as EuCd2As2. We investigate the structure and physical properties of EuZn2As2 through measurements of the electrical resistivity, Hall effect, magnetization, and neutron diffraction. Our data show that EuZn2As2 orders antiferromagnetically with an A-type spin configuration below TN = 19 K. Surprisingly, there is strong evidence for dominant ferromagnetic fluctuations above TN, as reflected by positive Curie-Weiss temperature and extremely large negative magnetoresistance (MR) between TN and Tfl {\guillemotright} 200 K. Furthermore, the angle dependence of the MRab indicates field-induced spin reorientation from the ab-plane to a direction approximately 45{\deg} from the ab plane. Compared to EuCd2As2, the doubled TN and Tfl make EuZn2As2 a better platform for exploring topological properties in both magnetic fluctuation (TN < T < Tfl) and ordered (T < TN) regimes.
2202.05884v1
2022-02-16
Emergence of Intergranular Tunneling Dominated Negative Magnetoresistance in Helimagnetic Manganese Phosphide Nanorod Thin Films
Helical magnets are emerging as a novel class of materials for spintronics and sensor applications; however, research on their charge and spin transport properties in a thin film form is less explored. Herein, we report the temperature and magnetic field dependent charge transport properties of a highly crystalline MnP nanorod thin film over a wide temperature range (2-350 K). The MnP nanorod films of 100 nm thickness were grown on Si substrates at 500 oC using molecular beam epitaxy. The temperature dependent resistivity data exhibits a metallic behavior over the entire measured temperature range. However, large negative magnetoresistance of up to 12% is observed below 50 K at which the system enters a stable helical (screw) magnetic state. In this temperature regime, the MR(H,T) dependence seems to show a magnetic field manipulated phase coexistence. The observed magnetoresistance is dominantly governed by the intergranular spin dependent tunneling mechanism. These findings pinpoint a correlation between the transport and magnetism in this helimagnetic system.
2202.07915v1
2014-01-30
Infrared luminescence in Bi-doped Ge-S and As-Ge-S chalcogenide glasses and fibers
Experimental and theoretical studies of spectral properties of chalcogenide Ge-S and As-Ge-S glasses and fibers are performed. A broad infrared (IR) luminescence band which covers the 1.2-2.3~$\mu$m range with a lifetime about 6~$\mu$s is discovered. Similar luminescence is also present in optical fibers drawn from these glasses. Arsenic addition to Ge-S glass significantly enhances both its resistance to crystallization and the intensity of the luminescence. Computer modeling of Bi-related centers shows that interstitial Bi$^+$ ions adjacent to negatively charged S vacancies are most likely responsible for the IR luminescence.
1401.7815v1
2016-03-02
Energy filtering enhancement of thermoelectric performance of nanocrystalline Cr-Si composites
We report on thermoelectric properties of nanocrystalline Cr$_{\rm 1-x}$Si$_{\rm x}$ composite films. As-deposited amorphous films were transformed into a nanocrystalline state with average grain size of 10--20~nm by annealing during in-situ thermopower and electrical resistivity measurements. The partially crystallized films, i.e. the films consisting of crystalline grains dispersed in the amorphous matrix, are a new type of the heterogeneous material where the nanocrystalline phase plays the role of scattering centers giving rise to a large contribution to the thermopower. We show that the thermopower enhancement is related to the energy dependent scattering (energy filtering) of the charge carriers on the nanograin interfaces.
1603.00626v4
2016-03-07
Tuning of thermoelectric properties with changing Se content in Sb2Te3
Polycrystalline Sb 2 Te 3-x Se x (0.0 < x < 1.0) samples were synthesized by the solid state reaction method. The structural analysis showed that up to the maximal concentration of Se, the samples possess the Rhombohedral crystal symmetry (space group R 3 m ). Increase of Se content increases the resistivity of the samples. Variation of phonon frequencies, observed from Raman spectroscopic study, depict anomalous behaviour around x = 0.2. The sample Sb 2 Te 2.8 Se 0.2 also shows maximum Seebeck coefficient, carrier concentration and thermoelectric power factor. Nature of scattering mechanism controlling the thermopower data has been explored. The thermoelectric properties of the synthesized materials have been analyzed theoretically in the frame of Boltzmann equation approach.
1603.01998v1
2016-03-28
Mechanism for the Large Conductance Modulation in Electrolyte-gated Thin Gold Films
Electrolyte gating using ionic liquid electrolytes has recently generated considerable interest as a method to achieve large carrier density modulations in a variety of materials. In noble metal thin films, electrolyte gating results in large changes in sheet resistance. The widely accepted mechanism for these changes is the formation of an electric double layer with a charged layer of ions in the liquid and accumulation or depletion of carriers in the thin film. We report here a different mechanism. In particular, we show using x-ray absorption near edge structure (XANES) that the previously reported large conductance modulation in gold films is due to reversible oxidation and reduction of the surface rather than the charging of an electric double layer. We show that the double layer capacitance accounts for less than 10\% of the observed change in transport properties. These results represent a significant step towards understanding the mechanisms involved in electrolyte gating.
1603.08286v1
2017-04-05
Superconductivity at 33 - 37 K in $ALn_2$Fe$_4$As$_4$O$_2$ ($A$ = K and Cs; $Ln$ = Lanthanides)
We have synthesized 10 new iron oxyarsenides, K$Ln_2$Fe$_4$As$_4$O$_2$ ($Ln$ = Gd, Tb, Dy, and Ho) and Cs$Ln_2$Fe$_4$As$_4$O$_2$ ($Ln$ = Nd, Sm, Gd, Tb, Dy, and Ho), with the aid of lattice-match [between $A$Fe$_2$As$_2$ ($A$ = K and Cs) and $Ln$FeAsO] approach. The resultant compounds possess hole-doped conducting double FeAs layers, [$A$Fe$_4$As$_4$]$^{2-}$, that are separated by the insulating [$Ln_2$O$_2$]$^{2+}$ slabs. Measurements of electrical resistivity and dc magnetic susceptibility demonstrate bulk superconductivity at $T_\mathrm{c}$ = 33 - 37 K. We find that $T_\mathrm{c}$ correlates with the axis ratio $c/a$ for all 12442-type superconductors discovered. Also, $T_\mathrm{c}$ tends to increase with the lattice mismatch, implying a role of lattice instability for the enhancement of superconductivity.
1704.01488v1
2017-04-09
Properties of In-Plane Graphene/MoS2 Heterojunctions
The graphene/MoS2 heterojunction formed by joining the two components laterally in a single plane promises to exhibit a low-resistance contact according to the Schottky-Mott rule. Here we provide an atomic-scale description of the structural, electronic, and magnetic properties of this type of junction. We first identify the energetically favorable structures in which the preference of forming C-S or C-Mo bonds at the boundary depends on the chemical conditions. We find that significant charge transfer between graphene and MoS2 is localized at the boundary. We show that the abundant 1D boundary states substantially pin the Fermi level in the lateral contact between graphene and MoS2, in close analogy to the effect of 2D interfacial states in the contacts between 3D materials. Furthermore, we propose specific ways in which these effects can be exploited to achieve spin-polarized currents.
1704.02669v1
2017-04-11
Neutron powder diffraction study on the iron-based nitride superconductor ThFeAsN
We report neutron diffraction and transport results on the newly discovered superconducting nitride ThFeAsN with $T_c=$ 30 K. No magnetic transition, but a weak structural distortion around 160 K, is observed cooling from 300 K to 6 K. Analysis on the resistivity, Hall transport and crystal structure suggests this material behaves as an electron optimally doped pnictide superconductors due to extra electrons from nitrogen deficiency or oxygen occupancy at the nitrogen site, which together with the low arsenic height may enhance the electron itinerancy and reduce the electron correlations, thus suppress the static magnetic order.
1704.03119v1
2017-04-29
Infrared-transmittance tunable metal-insulator conversion device with thin-film-transistor-type structure on a glass substrate
Infrared (IR) transmittance tunable metal-insulator conversion was demonstrated on glass substrate by using thermochromic vanadium dioxide (VO2) as the active layer in three-terminal thin-film-transistor-type device with water-infiltrated glass as the gate insulator. Alternative positive/negative gate-voltage applications induce the reversible protonation/deprotonation of VO2 channel, and two-orders of magnitude modulation of sheet-resistance and 49% modulation of IR-transmittance were simultaneously demonstrated at room temperature by the metal-insulator phase conversion of VO2 in a non-volatile manner. The present device is operable by the room-temperature protonation in all-solid-state structure, and thus it will provide a new gateway to future energy-saving technology as advanced smart window.
1705.00130v1
2017-05-02
Nodeless superconductivity and the peak effect in the quasi-skutterudites $\mathrm{Lu}_3\mathrm{Os}_4\mathrm{Ge}_{13}$ and $\mathrm{Y}_3\mathrm{Ru}_4\mathrm{Ge}_{13}$
We report an investigation of the superconducting states of $\mathrm{Lu}_3\mathrm{Os}_4\mathrm{Ge}_{13}$ and $\mathrm{Y}_3\mathrm{Ru}_4\mathrm{Ge}_{13}$ single crystals by measurements of the electrical resistivity, ac susceptibility and London penetration depth. The analysis of the penetration depth and the derived superfluid density indicates the presence of nodeless superconductivity and suggest that there are multiple superconducting gaps in both materials. Furthermore, ac susceptibility measurements of both compounds display the peak effect in the low temperature region of the $H-T$ phase diagram. This anomalous increase of the critical current with field gives an indication of a change of the arrangement of flux lines in the mixed state, as found in some of the isostructural stannide materials.
1705.00818v1
2017-05-15
Novel metal-insulator-transition at the SrTiO3/SmTiO3 interface
We report on a metal-insulator transition (MIT) that is observed in an electron system at the SmTiO3/SrTiO3 interface. This MIT is characterized by an abrupt transition at a critical temperature, below which the resistance changes by more than an order of magnitude. The temperature of the transition systematically depends on the carrier density, which is tuned from ~ 1x10^14 cm^-2 to 3x10^14 cm^-2 by changing the SmTiO3 thickness. Analysis of the transport properties shows non-Fermi liquid behavior and mass enhancement as the carrier density is lowered. We compare the MIT characteristics with those of known MITs in other materials systems and show that they are distinctly different in several aspects. We tentatively conclude that both long range Coulomb interactions and the fixed charge at the polar interface are likely to play a role in this MIT. The strong dependence on the carrier density makes this MIT of interest for field-tunable devices.
1705.05447v1
2017-07-11
Strain-dependent solid surface stress and the stiffness of soft contacts
Surface stresses have recently emerged as a key player in the mechanics of highly compliant solids. The classic theories of contact mechanics describe adhesion with a compliant substrate as a competition between surface energies driving deformation to establish contact and bulk elasticity resisting this. However, it has recently been shown that surface stresses provide an additional restoring force that can compete with and even dominate over elasticity in highly compliant materials, especially when length scales are small compared to the ratio of the surface stress to the elastic modulus, $\Upsilon/E$. Here, we investigate experimentally the contribution of surface stresses to the force of adhesion. We find that the elastic and capillary contributions to the adhesive force are of similar magnitude, and that both are required to account for measured adhesive forces between rigid silica spheres and compliant, silicone gels. Notably, the strain-dependence of the solid surface stress contributes significantly to the stiffness of soft solid contacts.
1707.03089v1
2017-08-02
Review on Modeling of Mechanical and Thermal Properties of Nano- and Micro-Composites
This article deals with the prediction of thermomechanical properties of fiber reinforced composites using several micromechanics models. These include strength of material approach, Halpin-Tsai equations, multi-phase mechanics of materials approaches, multi-phase Mori-Tanaka models, composite cylindrical assemblage model, Voigt-Reuss models, modified mixture rule, Cox model, effective medium approach and method of cells. Several composite systems reinforced with short and long, aligned, random and wavy reinforcements were considered. In addition, different aspects such as fiber-matrix interphase, fiber-matrix interfacial thermal resistance, fiber geometry, and multiple types of reinforcements were considered to model the composites systems. The current study also presents some important preliminary concepts and application of developed micromechanics models to advanced nanocomposites such as carbon nanotube reinforced composite. Main contribution of the current work is the investigation of several analytical micromechanical models, while most of the existing studies on the subject deal with only one or two approaches considering few aspects.
1708.00764v1
2017-08-10
Observation of two-dimensional Fermi surface and Dirac dispersion in YbMnSb$_2$
We present the crystal structure, electronic structure, and transport properties of the material YbMnSb$_2$, a candidate system for the investigation of Dirac physics in the presence of magnetic order. Our measurements reveal that this system is a low-carrier-density semimetal with a 2D Fermi surface arising from a Dirac dispersion, consistent with the predictions of density functional theory calculations of the antiferromagnetic system. The low temperature resistivity is very large, suggesting scattering in this system is highly efficient at dissipating momentum despite its Dirac-like nature.
1708.03308v1
2018-08-06
Short Note on Superconductivity at Ambient Temperature and Pressure in Silver Embedded Gold Nano-particles: A Goldsmith job ahead
Very recent observation of superconductivity in both transport (resistance versus temperature) and magnetization (Zero field cooled) at around 235 K has obviously raised many eyebrows. The experimental fraternity in particular is more thrilled. Although the results presented in the paper are clean and both transport and magnetization measurements do approve the observation of superconductivity to some extent (the shielding fraction is low), the problem is to synthesize or fabricate the material. This I name a goldsmith job, primarily because one has to deal with Gold and Silver nano particles combination/amalgamation/alloying or even who knows the inter-facial new phase, which could be superconducting. This short note is written in view to let the spark continues and the interesting work of ) authors is reproduced independently.
1808.01797v2
2018-08-12
A Facile Approach to Prepare Self-Assembled, Nacre-Inspired Clay/Polymer Nano-Composites
Nature provides many paradigms for the design and fabrication of artificial composite materials. Inspired by the relationship between the well-ordered architecture and biopolymers found in natural nacre, we present a facile strategy to construct large-scale organic/inorganic nacre-mimetics with hierarchical structure via a water-evaporation self-assembly process. Through hydrogen bonding, we connect Laponite-nanoclay platelets with each other using naturally abundant cellulose creating thin, flexible films with a local brick-and-mortar architecture. While the aqueous solution displays liquid crystalline textures, the dried films show a pronounced Young's modulus (9.09 GPa) with a maximum strength of 298.02 MPa and toughness of 16.63 MJm-3. In terms of functionalities, we report excellent glass-like transparency along with exceptional shape-persistent flame shielding. We also demonstrate that through metal ion-coordination we can further strengthen the interactions between the polymers and the nanoclays. These ion-treated hybrid films exhibit further enhanced mechanical, and thermal properties as well as resistance against swelling and dissolution in aqueous environments. We believe that our simple pathway to fabricate such versatile polymer/clay nanocomposites can open avenues for inexpensive production of environmentally friendly, biomimetic materials in aerospace, wearable electrical devices, artificial muscle, and food packaging industry.
1808.03972v1
2019-03-16
Fundamental limits to radiative heat transfer: the limited role of nanostructuring in the near field
In a complementary article, we exploited algebraic properties of Maxwell's equations and fundamental principles such as electromagnetic reciprocity and passivity, to derive fundamental limits to radiative heat transfer applicable in near- through far-field regimes. The limits depend on the choice of material susceptibilities and bounding surfaces enclosing arbitrarily shaped objects. In this article, we apply these bounds to two different geometric configurations of interest, namely dipolar particles or extended structures of infinite area in the near field of one another, and compare these predictions to prior limits. We find that while near-field radiative heat transfer between dipolar particles can saturate purely geometric "Landauer" limits, bounds on extended structures cannot, instead growing much more slowly with respect to a material response figure of merit, an "inverse resistivity" for metals, due to the deleterious effects of multiple scattering; nanostructuring is unable to overcome these limits, which can be practically reached by planar media at the surface polariton condition.
1903.07968v3
2019-04-17
Low temperature saturation of phase coherence length in topological insulators
Implementing topological insulators as elementary units in quantum technologies requires a comprehensive understanding of the dephasing mechanisms governing the surface carriers in these materials, which impose a practical limit to the applicability of these materials in such technologies requiring phase coherent transport. To investigate this, we have performed magneto-resistance (MR) and conductance fluctuations\ (CF) measurements in both exfoliated and molecular beam epitaxy grown samples. The phase breaking length ($l_{\phi}$) obtained from MR shows a saturation below sample dependent characteristic temperatures, consistent with that obtained from CF measurements. We have systematically eliminated several factors that may lead to such behavior of $l_{\phi}$ in the context of TIs, such as finite size effect, thermalization, spin-orbit coupling length, spin-flip scattering, and surface-bulk coupling. Our work indicates the need to identify an alternative source of dephasing that dominates at low $T$ in topological insulators, causing saturation in the phase breaking length and time.
1904.08517v1
2019-08-28
A Cantilever Torque Magnetometry Method for the Measurement of Hall Conductivity of Highly Resistive Samples
We present the first measurements of Hall conductivity utilizing a new torque magnetometry method designed for insulators. A Corbino disk exhibits a magnetic dipole moment proportional to Hall conductivity when voltage is applied across a test material. This magnetic dipole moment can be measured through torque magnetometry. The symmetry of this contactless technique allows for the measurement of Hall conductivity in previously inaccessible materials. Finally, a low-temperature noise bound, the lack of systematic errors on dummy devices, and a measurement of the Hall conductivity of sputtered indium tin oxide demonstrate the efficacy of the technique.
1908.10857v3
2011-04-18
Manipulation of heat current by the interface between graphene and white graphene
We investigate the heat current flowing across the interface between graphene and hexagonal boron nitride (so-called white graphene) using both molecular dynamics simulation and nonequilibrium Green's function approaches. These two distinct methods discover the same phenomena that the heat current is reduced linearly with increasing interface length, and the zigzag interface causes stronger reduction of heat current than the armchair interface. These phenomena are interpreted by both the lattice dynamics analysis and the transmission function explanation, which both reveal that the localized phonon modes at interfaces are responsible for the heat management. The room temperature interface thermal resistance is about $7\times10^{-10}$m$^{2}$K/W in zigzag interface and $3.5\times10^{-10}$m$^{2}$K/W in armchair interface, which directly results in stronger heat reduction in zigzag interface. Our theoretical results provide a specific route for experimentalists to control the heat transport in the graphene and hexagonal boron nitride compound through shaping the interface between these two materials.
1104.3371v2
2012-06-17
The efficiency and power of the martensite rotor heat engine. I
The physical aspects - mechanics and thermodynamics - of operation of martensite rotor heat engine (MRHE) on the basis of martensite-austenite structural phase transition with the transition temperature in the region of low-potential water temperatures have been studied. The engine converts the thermal energy of low-potential water into the elastic energy of working body (spring, ribbon or wire) made of the material with shape memory effect. At some simplifying assumptions, the analytical expressions are obtained for the thermal efficiency and the power of MRHE of different type. The registration of head hydraulic resistance and heat conductivity of working body material is made and the maximum value of power produced by the engine at the given mechanical and heat conditions is calculated. The recommendations are given on the optimal choice of engine parameters. On the basis of numerical estimations for nitinol, the possibility of application of MRHE is shown for efficient and ecologically pure production of electric energy both on local (geothermal waters, waste water of industrial enterprises, etc.) and global (warm ocean stream) scales.
1206.3733v1
2012-06-29
Synthesis of a new alkali metal-organic solvent intercalated iron selenide superconductor with Tc{\approx}45K
We report on a new iron selenide superconductor with a TC onset of 45K and the nominal composition Lix(C5H5N)yFe2-zSe2, synthesized via intercalation of dissolved alkaline metal in anhydrous pyridine at room temperature. This superconductor exhibits a broad transition, reaching zero resistance at 10K. Magnetization measurements reveal a superconducting shielding fraction of approximately 30%. Analogous phases intercalated with Na, K and Rb were also synthesized and characterized. The superconducting transition temperature of Lix(C5H5N)yFe2-zSe2 is clearly enhanced in comparison to the known superconductors FeSe0.98 (Tc ~ 8K) and AxFe2-ySe2 (TC ~ 27-32K) and is in close agreement with critical temperatures recently reported for Lix(NH3)yFe2-zSe2. Post-annealing of intercalated material (Lix(C5H5N)yFe2-zSe2) at elevated temperatures drastically enlarges the c-parameter of the unit cell (~44%) and increases the amount of superconducting shielding fraction to nearly 100%. Our findings indicate a new synthesis road leading to possibly even higher critical temperatures in this class of materials by intercalation of organic compounds between Fe-Se layers.
1206.7022v1
2015-06-04
Thermal conductivity of bulk and nanoscaled Si/Ge alloys from the Kinetic Collective Model
Several hitherto unexplained features of thermal conductivity in group IV materials, such as the change in the slope as a function of sample size for pure vs. alloyed samples and the fast decay in thermal conductivity for low impurity concentration, are described in terms of a transition from a collective to kinetic regime in phonon transport. We show that thermal transport in pure bulk silicon samples is mainly collective, and that impurity/alloy and boundary scattering are responsible for the destruction of this regime with an associated strong reduction in thermal conductivity, leaving kinetic transport as the only one allowed when those resistive scattering mechanisms are dominant.
1506.01522v2