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2009-02-10
Spontaneous and low-field magnetoimpedance in La0.7Sr0.3CoO3 and La1-xSrxMnO3 (x = 0.18-0.5)
We report ac electrical transport in La0.7Sr0.3CoO3 and La1-xSrxMnO3 (x = 0.18- 0.5) as a function of temperature and frequency in H = 0 and 60 mT. Both resistive (R) and reactive (X) components of impedance (Z = R+jX) were measured. It is shown that a smooth decrease of the resistance around the Curie temperautre in La0.7Sr0.3CoO3 transforms into an abrupt increase followed closely by a peak in R with increasing frequency. Similar behavior in R was also found in metallic compositions of the La-Sr-MnO3 series. The observed anomaly at TC is suppressed by a small dc magnetic field of H = 60 mT which rrsults in a huge ac magnetoreistance (= 30 % in manganite and =7 % in cobaltite at f = 2 MHz). The anomaly in R in zero field is also accompanied by a sudden incrases of X. While the ac magnetoresitance is negative as a function of field from 100 Hz to 30 MHz, we show that the sign of X changes and a new double peak structure develops in X for frequencies above 15 MHz.
0902.1780v1
2009-04-24
Evolution of orbital phases with particle size in nanoscale stoichiometric LaMnO3
The thermodynamically stable long-range orbital order in bulk LaMnO3 becomes metastable at nanoscale around a critical particle size d_C~20 nm. The orbital order-disorder transition switches from reversible to irreversible at d_C while the resistance in the orbital ordered state decays by 2-4% over a time scale of ~3000s. At well below d_C, of course, a stable orbital disordered phase emerges. The orthorhombic distortion of the underlying crystallographic structure (space group Pbnm) decreases systematically with the decrease in particle size and at far below d_C (e.g., at ~10 nm), the structure becomes cubic (space group Pm-3m). Using the crystallographic and electrical resistance data, a phase diagram has been constructed showing the evolution of different orbital phases as a function of particle size across ~10 nm to bulk for stoichiometric LaMnO3.
0904.3878v3
2009-06-04
Sensitivity of Ag/Al Interface Specific Resistances to Interfacial Intermixing
We have measured an Ag/Al interface specific resistance, 2AR(Ag/Al)(111) = 1.4 fOhm-m^2, that is twice that predicted for a perfect interface, 50% larger than for a 2 ML 50%-50% alloy, and even larger than our newly predicted 1.3 fOhmm^2 for a 4 ML 50%-50% alloy. Such a large value of 2ARAg/Al(111) confirms a predicted sensitivity to interfacial disorder and suggests an interface greater than or equal to 4 ML thick. From our calculations, a predicted anisotropy ratio, 2AR(Ag/Al)(001)/2AR(Ag/Al)(111), of more then 4 for a perfect interface, should be reduced to less than 2 for a 4 ML interface, making it harder to detect any such anisotropy.
0906.0934v1
2009-06-04
Perpendicular-current Studies of Electron Transport Across Metal/Metal Interfaces
We review what we have learned about the scattering of electrons by the interfaces between two different metals (M1/M2) in the current-perpendicular-to-plane (CPP) geometry. In this geometry, the intrinsic quantity is the specific resistance, AR, the product of the area through which the CPP current flows times the CPP resistance. We describe results for both non-magnetic/non-magnetic (N1/N2) and ferromagnetic/non-magnetic (F/N) pairs. We focus especially upon cases where M1/M2 are lattice matched (i.e., have the same crystal structure and the same lattice parameters to within ~ 1%), because in these cases no-free-parameter calculations of 2AR agree surprisingly well with measured values. But we also list and briefly discuss cases where M1/M2 are not lattice matched, either having different crystal structures, or lattice parameters that differ by several percent. The published calculations of 2AR in these latter cases do not agree so well with measured values.
0906.0936v1
2009-06-26
Upper bound for the conductivity of nanotube networks
Films composed of nanotube networks have their conductivities regulated by the junction resistances formed between tubes. Conductivity values are enhanced by lower junction resistances but should reach a maximum that is limited by the network morphology. By considering ideal ballistic-like contacts between nanotubes we use the Kubo formalism to calculate the upper bound for the conductivity of such films and show how it depends on the nanotube concentration as well as on their aspect ratio. Highest measured conductivities reported so far are approaching this limiting value, suggesting that further progress lies with nanowires other than nanotubes.
0906.4906v2
2009-06-29
Upper critical fields of the 11-system iron-chalcogenide superconductor FeSe$_{0.25}$Te$_{0.75}$
We have performed electrical resistivity measurements of a polycrystalline sample of FeSe$_{0.25}$Te$_{0.75}$, which exhibits superconductivity at $T_{\rm c} \sim 14$ K, in magnetic fields up to 55 T to determine the upper critical field $\mu_{0}H_{\rm c2}$. In this compound, very large slopes of $\mu_{0}H_{\rm c2}$ at the onset, the mid-point, the zero-resistivity temperatures on superconductivity are determined to be -13.7, -10.1, and -6.9 T/K, respectively. The observed $\mu_{0}H_{\rm c2}(T)$s of this compound are considerably smaller than those expected from the Werthamer-Helfand-Hohenberg model, manifesting the Pauli limiting behavior. These results suggest that this compound has a large Maki parameter, but it is smaller than that calculated for a weak-coupling superconductor, indicating a large superconducting gap of this compound as a strong-coupling superconductor.
0906.5248v1
2009-07-17
Phase diagram of CeFeAs$_{1-x}$P$_{x}$O obtained from electric resistivity, magnetization, and specific heat measurements
We performed a systematic study on the properties of CeFeAs$_{1-x}$P$_{x}$O ($0\leq x\leq 1$) by electrical resistivity, magnetization and specific heat measurements. The c-axis lattice constant decreases significantly with increasing P content, suggesting a remarkable chemical pressure. The Fe-3d electrons show the enhanced metallic behavior upon P-doping and undergo a magnetic quantum phase transition around $x \approx 0.4$. Meanwhile, the Ce-4f electrons develop a ferromagnetic order near the same doping level. The ferromagnetic order is vanishingly small around $x=0.9$. The data suggest a heavy-fermion-like behavior as $x\geq 0.95$. No superconductivity is observed down to 2 K. Our results show the ferromagnetic ordered state as an intermediate phase intruding between the antiferromagnetic bad metal and the nonmagnetic heavy fermion metal and support the cerium-containing iron pnictides as a unique layered Kondo lattice system.
0907.2961v2
2009-07-31
Top and side gated epitaxial graphene field effect transistors
Three types of first generation epitaxial graphene field effect transistors (FET) are presented and their relative merits are discussed. Graphene is epitaxially grown on both the carbon and silicon faces of hexagonal silicon carbide and patterned with electron beam lithography. The channels have a Hall bar geometry to facilitate magnetoresistance measurements. FETs patterned on the Si-face exhibit off-to-on channel resistance ratios that exceed 30. C-face FETs have lower off-to-on resistance ratios, but their mobilities (up to 5000 cm2/Vs) are much larger than that for Si-face transistors. Initial investigations into all-graphene side gate FET structures are promising.
0908.0017v1
2009-08-02
Spin-dependent transport in nanocomposite C:Co films
The magneto-transport properties of nanocomposite C:Co (15 and 40 at.% Co) thin films are investigated. The films were grown by ion beam co-sputtering on thermally oxidized silicon substrates in the temperature range from 200 to 500 degC. Two major effects are reported: (i) a large anomalous Hall effect amounting to 2 \mu ohm cm, and (ii) a negative magnetoresistance. Both the field-dependent resistivity and Hall resistivity curves coincide with the rescaled magnetization curves, a finding that is consistent with spin-dependent transport. These findings suggest that C:Co nanocomposites are promising candidates for carbon-based Hall sensors and spintronic devices.
0908.0127v1
2009-09-16
Superconductivity at 39 K in New Iron Pnictide Oxide (Fe2As2)(Sr4(Mg,Ti)2O6)
We have discovered a new iron pnictide oxide superconductor (Fe2As2)(Sr4(Mg,Ti)2O6). This material is isostructual with (Fe2As2)(Sr4M2O6) (M = Sc, Cr), which was found in our previous study. The structure of this compound is tetragonal with a space group of P4/nmm and consists of the anti-fluorite type FeAs and perovskite-type blocking layers. The lattice constants are a = 3.935 A and c = 15.952 A for (Fe2As2)(Sr4MgTiO6). In both magnetization and resistivity measurements, this compound exhibits superconductivity below 10 K. Moreover, ratio of Mg and Ti in this compound can be changed toward Ti-rich composition. (Fe2As2)(Sr4Mg1-xTi1+xO6) phase is obtained at 0 < x as a main phase, and Tc and superconducting volume fraction increase with increasing x. The highest Tc(onset) was confirmed at 39 K for x = 0.6 in resistivity measurement.
0909.2945v3
2009-09-25
Electrical, magnetic, magnetodielectric and magnetoabsorption studies in multiferroic GaFeO3
We report electrical, magnetic, magnetodielectric and magnetoabsorption properties of a polycrystalline GaFeO3. The resistivity measurement shows that the sample is highly insulating below 200 K and the resistivity above 200 K obey the Arrhenius law with an activation energy of Ea = 0.67 eV. An anomaly occurs in the temperature dependence of permittivity (e) near the ferrimagnetic transition temperature (TC = 228 K) in a zero magnetic field and it is suppressed under H = 60 mT which indicates a possible magnetoelectric coupling in GaFeO3 with a fractional change of de/e = -1.8% at 60 mT around TC. The coercivity (HC) of the sample increases dramatically with lowering temperature below 200 K from 0.1 T at 200 K to 0.9 T at 5 K. Magnetoabsorption was studied with a LC resonance technique and we found a close correlation between the shift in the resonance frequency due to applied magnetic field and the coercive field measured using dc magnetization measurements. Our results obtained with multiple techniques suggest that GaFeO3 is an interesting ferrimagnet with potential applications in future multiferroic devices.
0909.4609v1
2009-10-11
Anomalous Hall resistance in Ge:Mn systems with low Mn concentrations
Taking Mn doped Germanium as an example, we evoke the consideration of a two-band-like conduction in diluted ferromagnetic semiconductor (FMS). The main argument for claiming Ge:Mn as a FMS is the occurrence of the anomalous Hall effect (AHE). Usually, the reported AHE (1) is observable at temperatures above 10 K, (2) exhibits no hysteresis, and (3) changes the sign of slope. We observed a similar Hall resistance in Mn implanted Ge with the Mn concentration as low as 0.004%. We show that the puzzling AHE features can be explained by considering a two-band-like conduction in Ge:Mn.
0910.1981v1
2009-10-20
Sharp fall of electrical resistance for a small application of magnetic field on a metastable form of a compound, Tb5Si3, under pressure
We report an unusual sensitivity of electrical resistivity (rho) to an application of a small magnetic field in an intermetallic compound, Tb5Si3, under pressure. In this compound, there is a magnetic field-induced first-order magnetic transition at 1.8 K. Under pressure, there is a metastable magnetic phase after reducing the field to zero. This metastable phase is relatively of higher rho and interestingly a small magnetic field (less than 2 kOe) in the reverse direction results in a sharp fall of rho to restore virgin state rho. The present finding could be relevant to spintronic applications.
0910.3794v1
2009-11-11
Neutron powder diffraction investigation of the structural and magnetic properties of (La1-yYy)FeAsO
The structural, magnetic and resistive properties of (La1-yYy)FeAsO compounds (y = 0.10, 0.20, 0.30) have been investigated by means of X-ray and neutron powder diffraction as well as by resistivity measurements. The temperatures at which the structural transition from tetragonal to orthorhombic and the magnetic ordering take place progressively reduce by similar amounts with increasing Y substitution on account of the progressive chemical pressure increase. We propose that the structural transition could be originated by a cooperative Jahn-Teller distortion involving the alignment of the fully occupied Fe 3d(z2) orbitals in the Fe plane along the y axis, leading to the branching of the cell parameters a and b. The magnetic structure develops after the occurrence of the structural transition, but before its completion.
0911.2153v1
2009-11-23
Magnetic field and contact resistance dependence of non-local charge imbalance
Crossed Andreev reflection (CAR) in metallic nanostructures, a possible basis for solid-state electron entangler devices, is usually investigated by detecting non-local voltages in multi-terminal superconductor/normal metal devices. This task is difficult because other subgap processes may mask the effects of CAR. One of these processes is the generation of charge imbalance (CI) and the diffusion of non-equilibrium quasi-particles in the superconductor. Here we demonstrate a characteristic dependence of non-local CI on a magnetic field applied parallel to the superconducting wire, which can be understood by a generalization of the standard description of CI to non-local experiments. These results can be used to distinguish CAR and CI and to extract CI relaxation times in superconducting nanostructures. In addition, we investigate the dependence of non-local CI on the resistance of the injector and detector contacts and demonstrate a quantitative agreement with a recent theory using only material and junction characteristics extracted from separate direct measurements.
0911.4427v1
2009-12-16
Cooling dynamics and thermal interface resistance of glass-embedded metal nanoparticles
The cooling dynamics of glass-embedded noble metal nanoparticles with diameters ranging from 4 to 26 nm were studied using ultrafast pump-probe spectroscopy. Measurements were performed probing away from the surface plasmon resonance of the nanoparticles to avoid spurious effects due to glass heating around the particle. In these conditions, the time-domain data reflect the cooling kinetics of the nanoparticle. Cooling dynamics are shown to be controlled by both thermal resistance at the nanoparticule?glass interface, and heat diffusion in the glass matrix. Moreover, the interface conductances are deduced from the experiments and found to be correlated to the acoustic impedance mismatch at the metal/glass interface.
0912.3058v1
2009-12-29
Interplay of bulk and interface effects in the electric-field driven transition in magnetite
Contact effects in devices incorporating strongly-correlated electronic materials are comparatively unexplored. We have investigated the electrically-driven phase transition in magnetite (100) thin films by four-terminal methods. In the lateral configuration, the channel length is less than 2 $\mu$m, and voltage-probe wires $\sim$100 nm in width are directly patterned within the channel. Multilead measurements quantitatively separate the contributions of each electrode interface and the magnetite channel. We demonstrate that on the onset of the transition contact resistances at both source and drain electrodes and the resistance of magnetite channel decrease abruptly. Temperature dependent electrical measurements below the Verwey temperature indicate thermally activated transport over the charge gap. The behavior of the magnetite system at a transition point is consistent with a theoretically predicted transition mechanism of charge gap closure by electric field.
0912.5374v1
2010-01-08
Low-magnetic-field control of dielectric constant at room temperature realized in Ba0.5Sr1.5Zn2Fe12O22
We show that room temperature resistivity of Ba0.5Sr1.5Zn2Fe12O22 single crystals increases by more than three orders of magnitude upon being subjected to optimized heat treatments. The increase in the resistivity allows the determination of magnetic field (H)-induced ferroelectric phase boundaries up to 310 K through the measurements of dielectric constant at a frequency of 10 MHz. Between 280 and 310 K, the dielectric constant curve shows a peak centered at zero magnetic field and thereafter decreases monotonically up to 0.1 T, exhibiting a magnetodielectric effect of 1.1%. This effect is ascribed to the realization of magnetic field-induced ferroelectricity at an H value of less than 0.1 T near room temperature. Comparison between electric and magnetic phase diagrams in wide temperature- and field-windows suggests that the magnetic field for inducing ferroelectricity has decreased near its helical spin ordering temperature around 315 K due to the reduction of spin anisotropy in Ba0.5Sr1.5Zn2Fe12O22.
1001.1319v1
2010-03-05
Weak superconducting fluctuations and small anisotropy of the upper critical fields in an Fe1.05Te0.85Se0.15 single crystal
We have investigated the temperature dependence of the resistive upper critical fields ($\mu_{0}H_{\rm c2}(T)$) for an Fe$_{1.05}$Te$_{0.85}$Se$_{0.15}$ single crystal, which exhibit superconductivity at $T_{\rm c} \sim 14 K, in magnetic fields of up to 55 T. Two-dimensional feature and superconducting fluctuations of the samples are found to be weak, because the resistive broadening effect on applied magnetic fields of up to 14 T is small. The Pauli paramagnetic effect is obviously evidenced by the strong suppression of the $\mu_{0}H_{\rm c2}^{ab}(T)$ ($H \parallel ab$) curve and nearly isotropic $\mu_{0}H_{\rm c2}(0) \approx 47 T is seen for both $H \parallel ab$ and $H \parallel c$. This fact is almost identical to the results of Fe$_{1+y}$Te$_{0.6}$Se$_{0.4}$ single crystals reported previously. We have discussed that the small anisotropy of the upper critical field at low temperatures in Fe$_{1+y}$(Te,Se) systems against the variation of the Te/Se ratio.
1003.1171v3
2010-03-19
Lateral Spin Injection in Germanium Nanowires
Electrical injection of spin-polarized electrons into a semiconductor, large spin diffusion length, and an integration friendly platform are desirable ingredients for spin-based devices. Here we demonstrate lateral spin injection and detection in germanium nanowires, by using ferromagnetic metal contacts and tunnel barriers for contact resistance engineering. Using data measured from over 80 samples, we map out the contact resistance window for which lateral spin transport is observed, manifestly showing the conductivity matching required for spin injection. Our analysis, based on the spin diffusion theory, indicates that the spin diffusion length is larger than 100 {\mu}m in germanium nanowires at 4.2 K.
1003.3787v2
2010-03-28
Scanning Gate Microscopy on Graphene: Charge Inhomogeneity and Extrinsic Doping
We have performed scanning gate microscopy (SGM) on graphene field effect transistors (GFET), using a biased metallic nanowire coated with a dielectric layer as a contact mode tip and local top gate. Electrical transport through graphene at various back gate voltages is monitored as a function of tip voltage and tip position. Near the Dirac point, the dependence of graphene resistance on tip voltage shows a significant variation with tip position. SGM imaging reveals mesoscopic domains of electron-doped and hole-doped regions. Our measurements indicate a substantial spatial fluctuation (on the order of 10^12/cm^2) in the carrier density in graphene due to extrinsic local doping. Important sources for such doping found in our samples include metal contacts, edges of graphene, structural defects, and resist residues.
1003.5404v1
2010-04-07
Temperature dependence of the nonlocal voltage in an Fe/GaAs electrical spin injection device
The nonlocal spin resistance is measured as a function of temperature in a Fe/GaAs spin-injection device. For nonannealed samples that show minority-spin injection, the spin resistance is observed up to room temperature and decays exponentially with temperature at a rate of 0.018\,K$^{-1}$. Post-growth annealing at 440\,K increases the spin signal at low temperatures, but the decay rate also increases to 0.030\,K$^{-1}$. From measurements of the diffusion constant and the spin lifetime in the GaAs channel, we conclude that sample annealing modifies the temperature dependence of the spin transfer efficiency at injection and detection contacts. Surprisingly, the spin transfer efficiency increases in samples that exhibit minority-spin injection.
1004.1034v1
2010-05-01
Reversible Fluorination of Graphene: towards a Two-Dimensional Wide Bandgap Semiconductor
We report the synthesis and evidence of graphene fluoride, a two-dimensional wide bandgap semiconductor derived from graphene. Graphene fluoride exhibits hexagonal crystalline order and strongly insulating behavior with resistance exceeding 10 G$\Omega$ at room temperature. Electron transport in graphene fluoride is well described by variable-range hopping in two dimensions due to the presence of localized states in the band gap. Graphene obtained through the reduction of graphene fluoride is highly conductive, exhibiting a resistivity of less than 100 k$\Omega$ at room temperature. Our approach provides a new path to reversibly engineer the band structure and conductivity of graphene for electronic and optical applications.
1005.0113v1
2010-07-15
Quantum Hall Resistance Overshoot in 2-Dimensional Electron Gases - Theory and Experiment
We present a systematical experimental investigation of an unusual transport phenomenon observed in two dimensional electron gases in Si/SiGe heterostructures under integer quantum Hall effect (IQHE) conditions. This phenomenon emerges under specific experimental conditions and in different material systems. It is commonly referred to as Hall resistance overshoot, however, lacks a consistent explanation so far. Based on our experimental findings we are able to develop a model that accounts for all of our observations in the framework of a screening theory for the IQHE. Within this model the origin of the overshoot is attributed to a transport regime where current is confined to co-existing evanescent incompressible strips of different filling factors.
1007.2586v1
2010-08-10
Transition from a ferromagnetic insulating to a ferromagnetic metallic state in nanoparticles of Nd0.8Sr0.2MnO3 : Study of the electronic - and magneto - transport properties
A detailed investigation of the electronic - and magneto - transport properties of Nd0.8Sr0.2MnO3 with the variation of grain size (down to 42 nm) is presented here. Interestingly, we observe that the ferromagnetic insulating state is suppressed and a metallic state is stabilized as the grain size of the sample is reduced. As a result, metal insulator transition is observed in this low doped manganite which is insulating in nature in its bulk form. Destabilization of polaronic order in the ferromagnetic insulating state due to enhanced surface disorder on grain size reduction has been attributed to this effect. A phenomenological model has been proposed to represent the concept of destabilization of polaron formation in the surface region of the nano grains. Resistivity and magnetoresistance data have been carefully analyzed employing different suitable models. Electrical third harmonic resistance has been measured to directly probe the electrical nonlinearity in the samples.
1008.1693v1
2010-08-18
A New Strained-Silicon Channel Trench-gate Power MOSFET: Design and Analysis
In this paper, we propose a new trench power MOSFET with strained Si channel that provides lower on resistance than the conventional trench MOSFET. Using a 20% Ge mole fraction in the Si1-xGex body with a compositionally graded Si1-xGex buffer in the drift region enables us to create strain in the channel along with graded strain in the accumulation region. As a result, the proposed structure exhibits 40% enhancement in current drivability, 28% reduction in the on-resistance and 72% improvement in peak transconductance at the cost of only 12% reduction in the breakdown voltage when compared to the conventional trench gate MOSFET. Furthermore, the graded strained accumulation region supports the confinement of carriers near the trench sidewalls improving the field distribution in the mesa structure useful for a better damage immunity during inductive switching.
1008.3019v1
2010-08-24
Dominant role of impurity scattering over crystalline anisotropy for magnetotransport properties in the quasi-1D Hollandite Ba1.2Rh8O16
Angular magnetotransport measurements have been performed to tackle the origin of the magnetoresistance in the quasi-1D Hollandite Ba1.2Rh8O16. Three samples of different impurities amount were measured. We observe that the low temperature resistivity upturn is not due to a charge density wave transition, and a dominant role of impurities scattering for low temperature transport properties is instead demonstrated. The components of magnetoresistance were separated by using the Kohler plot and the angular dependency of the resistance under magnetic field. It shows the major contribution of an isotropic, likely spin driven, negative magnetoresistance. Galvanomagnetic characteristics are then consistent with a Kondo effect and appear to be essentially 3D at low temperature.
1008.4040v1
2010-09-27
Effect of vertex corrections on the longitudinal transport through multilayered nanostructures: Exact dynamical mean-field theory approach applied to the inhomogeneous Falicov-Kimball model
Inhomogeneous dynamical mean-field theory is employed to calculate the vertex-corrected electronic charge transport for multilayered devices composed of semi-infinite metallic lead layers coupled through a strongly correlated material barrier region. The barrier region can be tuned from a metal to a Mott insulator through adjusting the interaction strength and the particle filling. We use the Falicov-Kimball model to describe the barrier region because an exact expression for the vertex corrections is known, allowing us to determine their effect on transport. The dc conductivity is calculated and we find the effects of the vertex corrections are relatively small, manifesting themselves in a small reduction in the resistance-area product. This reduction saturates in absolute magnitude as the barrier layer becomes thick, as expected due to the vanishing nature of the vertex corrections in bulk. The vertex corrections have a larger relative effect on the resistance-area product for more metallic and thinner devices.
1009.5299v1
2010-10-08
A unified first-principles study of Gilbert damping, spin-flip diffusion and resistivity in transition metal alloys
Using a formulation of first-principles scattering theory that includes disorder and spin-orbit coupling on an equal footing, we calculate the resistivity $\rho$, spin flip diffusion length $l_{sf}$ and the Gilbert damping parameter $\alpha$ for Ni$_{1-x}$Fe$_x$ substitutional alloys as a function of $x$. For the technologically important Ni$_{80}$Fe$_{20}$ alloy, permalloy, we calculate values of $\rho = 3.5 \pm 0.15$ $\mu$Ohm-cm, $l_{sf}=5.5 \pm 0.3$ nm, and $\alpha= 0.0046 \pm 0.0001$ compared to experimental low-temperature values in the range $4.2-4.8$ $\mu$Ohm-cm for $\rho$, $5.0-6.0$ nm for $l_{sf}$, and $0.004-0.013$ for $\alpha$ indicating that the theoretical formalism captures the most important contributions to these parameters.
1010.1626v3
2010-10-23
Silicon Oxide is a Non-Innocent Surface for Molecular Electronics and Nanoelectronics Studies
Silicon oxide (SiOx) has been widely used in many electronic systems as a supportive and insulating medium. Here we demonstrate various electrical phenomena such as negative differential resistance, resistive switching and current hysteresis intrinsic to a thin layer of SiOx. These behaviors can largely mimic numerous electrical phenomena observed in molecules and other nanomaterials, suggesting that substantial caution should be paid when studying conduction in electronic systems with SiOx as a component. The actual switching can be the result of SiOx and not the presumed molecular or nanomaterial component. These electrical properties and the underlying mechanisms are discussed in detail.
1010.4853v1
2010-11-17
Oxidation resistance of graphene-coated Cu and Cu/Ni alloy
The ability to protect refined metals from reactive environments is vital to many industrial and academic applications. Current solutions, however, typically introduce several negative effects, including increased thickness and changes in the metal physical properties. In this paper, we demonstrate for the first time the ability of graphene films grown by chemical vapor deposition to protect the surface of the metallic growth substrates of Cu and Cu/Ni alloy from air oxidation. SEM, Raman spectroscopy, and XPS studies show that the metal surface is well protected from oxidation even after heating at 200 \degree C in air for up to 4 hours. Our work further shows that graphene provides effective resistance against hydrogen peroxide. This protection method offers significant advantages and can be used on any metal that catalyzes graphene growth.
1011.3875v1
2010-12-20
Conduction Electron Scattering and Spin-Flipping at Sputtered Co/Ni Interfaces
Current-perpendicular-to-plane magnetoresistance (CPP-MR) measurements let us quantify conduction electron scattering and spin-flipping at a sputtered ferromagnetic/ferromagnetic (F1/F2 = Co/Ni) interface, with important consequences for CPP-MR and spin-torque experiments with perpendicular anisotropy. We use ferromagnetically coupled ([Ni/Co]xn)Ni multilayers, and Py-based, symmetric double exchange-biased spin-valves (DEBSVs) containing inserts of ferromagnetically coupled ([Co/Ni]xn)Co or ([Ni/Co]xn)Ni multilayers, to derive Co/Ni interface specific resistances AR(Co/Ni)(Up) = 0.03 (+0.02)(-0.03) f-ohm-m^2 and AR(Co/Ni)(down) = 1.00 +/- 0.07 f-ohm-m^2, and interface spin-flipping parameter delta(Co/Ni) = 0.35 +/- 0.05. The specific resistances are consistent with our no-free-parameter calculations for an interface thickness between 2 and 4 monolayers (ML) that is compatible with expectations.
1012.4388v1
2011-01-19
Negative differential resistance in scanning tunneling microscopy: simulations on C$_{60}$-based molecular overlayers
We determine the conditions in which negative differential resistance (NDR) appears in the C$_{60}$-based molecular device of [Phys. Rev. Lett. {\bf 100}, 036807 (2008)] by means of ab-initio electron-transport simulations. Our calculations grant access to bias-dependent intrinsic properties of the molecular device, such as electronic levels and their partial widths. We show that these quantities depend on the molecule-molecule and molecule-electrode interactions of the device. Hence, NDR can be tuned by modifying the bias behavior of levels and widths using both types of interactions.
1101.3714v1
2011-01-26
Metal-insulator transition in ultrathin LaNiO3 films
Transport in ultrathin films of LaNiO3 evolves from a metallic to a strongly localized character as the film's thickness is reduced and the sheet resistance reaches a value close to h/e2, the quantum of resistance in two dimensions. In the intermediate regime, quantum corrections to the Drude low- temperature conductivity are observed; they are accurately described by weak localization theory. Remarkably, the negative magnetoresistance in this regime is isotropic, which points to magnetic scattering associated with the proximity of the system to either a spin glass state or the charge ordered antiferromagnetic state observed in other rare earth nickelates.
1101.5111v2
2011-03-31
Aharonov-Casher effect in Bi$_{\rm 2}$Se$_{\rm 3}$ square-ring interferometers
Electrical control of spin dynamics in Bi$_{\rm 2}$Se$_{\rm 3}$ was investigated in ring-type interferometers. Aharonov-Bohm and Altshuler-Aronov-Spivak resistance oscillations against magnetic field, and Aharorov-Casher resistance oscillations against gate voltage were observed in the presence of a Berry phase of $\pi$. A very large tunability of spin precession angle by gate voltage has been obtained, indicating that Bi$_{\rm 2}$Se$_{\rm 3}$-related materials with strong spin-orbit coupling are promising candidates for constructing novel spintronic devices.
1103.6115v1
2011-06-02
Evidence for semiconducting behavior with a narrow band gap of Bernal graphite
We have studied the resistivity of a large number of highly oriented graphite samples with areas ranging from several mm$^2$ to a few $\mu$m$^2$ and thickness from $\sim 10 $nm to several tens of micrometers. The measured resistance can be explained by the parallel contribution of semiconducting graphene layers with low carrier density $< 10^9$ cm$^{-2}$ and the one from metallic-like internal interfaces. The results indicate that ideal graphite with Bernal stacking structure is a narrow-gap semiconductor with an energy gap $E_g \sim 40 $meV.
1106.0437v3
2011-07-25
Unveiling a nematic quantum critical point in multi-orbital systems
Electronic nematicity, proposed to exist in a number of transition metal materials, can have different microscopic origins. In particular, the anisotropic resistivity and meta-magnetic jumps observed in Sr3Ru2O7 are consistent with an earlier proposal that the isotropic-nematic transition is generically first order and accompanied by meta-magnetism when tuned by a magnetic field. However, additional striking experimental features such as a non-Fermi liquid resistivity and critical thermodynamic behavior imply the presence of an unidentified quantum critical point (QCP). Here we show that orbital degrees of freedom play an essential role in revealing a nematic QCP, even though it is overshadowed by a nearby meta-nematic transition at low temperature. We further present a finite temperature phase diagram including the entropy landscape and discuss our findings in light of the phenomena observed in Sr3Ru2O7.
1107.5052v5
2011-08-25
Structural and Electrical Characterization of Bi2Se3 Nanostructures Grown by Metalorganic Chemical Vapor Deposition
We characterize nanostructures of Bi2Se3 that are grown via metalorganic chemical vapor deposition using the precursors diethyl selenium and trimethyl bismuth. By adjusting growth parameters, we obtain either single-crystalline ribbons up to 10 microns long or thin micron-sized platelets. Four-terminal resistance measurements yield a sample resistivity of 4 mOhm-cm. We observe weak anti-localization and extract a phase coherence length l_phi = 178 nm and spin-orbit length l_so = 93 nm at T = 0.29 K. Our results are consistent with previous measurements on exfoliated samples and samples grown via physical vapor deposition.
1108.4978v2
2011-09-14
Growth of atomically smooth thin films of the electronically phase separated manganite (La$_{0.5}$Pr$_{0.5}$)$_{0.67}$Ca$_{0.33}$MnO$_{3}$
Atomically flat, epitaxial, and stoichiometric thin films of the electronically phase separated compound (La$_{0.5}$Pr$_{0.5}$)$_{0.67}$Ca$_{0.33}$MnO$_{3}$ were grown on as-received and treated NdGaO$_{3}$ substrates by fine tuning of oxygen pressure during deposition. Optimal thin films with step flow growth mode show superior physical properties compared to thin films grown in off-optimal oxygen pressures, {\em viz.} the highest maximum temperature coefficient of resistance, the highest peak-resistivity temperature, and reduced coercive fields. Transport, magnetization, and x-ray diffraction measurements indicate that the oxygen pressure during growth plays a critical role in the formation of oxygen vacancies, cation vacancies, and grain boundaries.
1109.3225v1
2011-09-23
A single layer hydrogen silsesquioxane (HSQ) based lift-off process for germanium and platinum
Primarily used as etch mask, single layer hydrogen silsesquioxane has never been investigated for lift-off technique. In this article, we propose a new technique where a single layer of hydrogen silsesquioxane, a negative tone electron beam resist, is used to make lift-off of germanium and platinum. Removal of exposed hydrogen silsesquioxane is tested for various concentrations of hydrofluoric acid. Ultrasonic agitation is also used to reduce the formation of flakes due to accumulation of matter (evaporated metal in our case) along the sidewalls of the lift-off narrow slots. Results demonstrate potential in applying the hydrogen silsesquioxane as a negative tone lift-off resist to pattern nanometer scale features into germanium and platinum layers.
1109.5187v1
2011-11-03
Estimation of the spin polarization for Heusler-compound thin films by means of nonlocal spin-valve measurements: Comparison of Co$_{2}$FeSi and Fe$_{3}$Si
We study room-temperature generation and detection of pure spin currents using lateral spin-valve devices with Heusler-compound electrodes, Co$_{2}$FeSi (CFS) or Fe$_{3}$Si (FS). The magnitude of the nonlocal spin-valve (NLSV) signals is seriously affected by the dispersion of the resistivity peculiarly observed in the low-temperature grown Heusler compounds with ordered structures. From the analysis based on the one-dimensional spin diffusion model, we find that the spin polarization monotonically increases with decreasing the resistivity, which depends on the structural ordering, for both CFS and FS electrodes, and verify that CFS has relatively large spin polarization compared with FS.
1111.0742v2
2011-11-27
A first-order magnetic phase transition near 15 K with novel magnetic-field-induced effects in Er5Si3
We present magnetic characterization of a binary rare-earth intermetallic compound Er5Si3, crystallizing in Mn5Si3-type hexagonal structure, through magnetization, heat-capacity, electrical resistivity, and magnetoresistance measurements. Our investigations confirm that the compound exhibits two magnetic transitions with decreasing temperature, first one at 35 K and the second one at 15 K. The present results reveal that the second magnetic transition is a disorder-broadened first-order transition, as shown by thermal hysteresis in the measured data. Another important finding is that, below 15 K, there is a magnetic-field-induced transition with a hysteretic effect with the electrical resistance getting unusually enhanced at this transition and the magnetorsistance (MR) is found to exhibit intriguing magnetic-field dependence indicating novel magnetic phase-co-existence phenomenon. It thus appears that this compound is characterized by interesting magnetic anomalies in the temperature-magnetic-field phase diagram.
1111.6240v1
2011-12-20
Approximate Theory of Temperature Coefficient of Resistivity of Amorphous Semiconductors
In this paper, we develop an approximate theory of the temperature coefficient of resistivity (TCR) and conductivity based upon the recently proposed Microscopic Response Method. By introducing suitable approximations for the lattice dynamics, localized and extended electronic states, we produce new explicit forms for the conductivity and TCR, which depend on easily accessible material parameters. The theory is in reasonable agreement with experiments on a-Si:H and a-Ge:H. A long-standing puzzle, a \textquotedblleft kink\textquotedblright\ in the experimental $% \log_{10}\sigma $ vs. 1/T curve, is predicted by the theory and attributed to localized to extended transitions, which have not been properly handled in earlier theories.
1112.4723v2
2011-12-23
Microscopic Details of the Integer Quantum Hall Effect in an Anti-Hall Bar
Due to the lack of simulation tools that take into account the actual geometry of complicated quantum Hall samples there are lots of experiments that are not yet fully understood. Already some years ago R. G. Mani recorded a shift of the Hall resistance transitions to lower magnetic fields in samples of a Hall bar with embedded anti-Hall bar by using partial gating. We use a Nonequilibrium Network Model (NNM) to simulate this geometry and find qualitative agreement. Fitting the simulated resistance curves to the experimental results we can not only determine the carrier concentration but also obtain an estimate of the screened gating potential and especially the amplitude and lengthscale of potential fluctuations from charge inhomogenities which are not easily accessible by experiment.
1112.5673v1
2012-02-27
Coaxial Nanowire Resonant Tunneling Diodes from non-polar AlN/GaN on Silicon
Resonant tunneling diodes are formed using AlN/GaN core-shell nanowire heterostructures grown by plasma assisted molecular beam epitaxy on n-Si(111) substrates. By using a coaxial geometry these devices take advantage of non-polar (m-plane) nanowire sidewalls. Device modeling predicts non-polar orientation should enhance resonant tunneling compared to a polar structure and that AlN double barriers will lead to higher peak-to-valley current ratios compared to AlGaN barriers. Electrical measurements of ensembles of nanowires show negative differential resistance appearing only at cryogenic temperature. Individual nanowire measurements show negative differential resistance at room temperature with peak current density of 5*10^5 A/cm^2.
1202.6052v2
2012-04-09
Magnetic-field induced resistivity minimum with in-plane linear magnetoresistance of the Fermi liquid in SrTiO3-x single crystals
We report novel magnetotransport properties of the low temperature Fermi liquid in SrTiO3-x single crystals. The classical limit dominates the magnetotransport properties for a magnetic field perpendicular to the sample surface and consequently a magnetic-field induced resistivity minimum emerges. While for the field applied in plane and normal to the current, the linear magnetoresistance (MR) starting from small fields (< 0.5 T) appears. The large anisotropy in the transverse MRs reveals the strong surface interlayer scattering due to the large gradient of oxygen vacancy concentration from the surface to the interior of SrTiO3-x single crystals. Moreover, the linear MR in our case was likely due to the inhomogeneity of oxygen vacancies and oxygen vacancy clusters, which could provide experimental evidences for the unusual quantum linear MR proposed by Abrikosov [A. A. Abrikosov, Phys. Rev. B 58, 2788 (1998)].
1204.1901v1
2012-04-20
Size-dependent electronic-transport mechanism and sign reversal of magnetoresistance in Nd0.5Sr0.5CoO3
A detailed investigation of electronic-transport properties of Nd0.5Sr0.5CoO3 has been carried out as a function of grain size ranging from micrometer order down to an average size of 28 nm. Interestingly, we observe a size induced metal-insulator transition in the lowest grain size sample while the bulk-like sample is metallic in the whole measured temperature regime. An analysis of the temperature dependent resistivity in the metallic regime reveals that the electron-electron interaction is the dominating mechanism while other processes like electron-magnon and electron-phonon scatterings are also likely to be present. The fascinating observation of enhanced low temperature upturn and minimum in resistivity on reduction of grain size is found due to electron-electron interaction (quantum interference effect). This effect is attributed to enhanced disorder on reduction of grain size. Interestingly, we observed a cross over from positive to negative magnetoresistance in the low temperature regime as the grain size is reduced. This observed sign reversal is attributed to enhanced phase separation on decreasing the grain size of the cobaltite.
1204.4572v1
2012-04-22
Anomalous ferromagnetism and non-Fermi-liquid behavior in the Kondo lattice CeRuSi2
The structural, electronic and magnetic properties of the Kondo-lattice system CeRuSi2 are experimentally investigated and analyzed in the series of other ternary cerium compounds. This system is shown to be an excellent model system demonstrating coexistence of the Kondo effect and anomalous ferromagnetism with a small magnetic moment which is confirmed by magnetic and \mu SR measurements. Data on specific heat, resistivity and Seebeck coefficient are presented. Being deduced from the resistivity and specific heat data, the non-Fermi-liquid behavior is observed at low temperatures, which is unusual for a ferromagnetic Kondo system. A comparison with other magnetic Kondo lattices is performed.
1204.4903v3
2012-07-02
Evolution of the magnetism of Tb(Co_{x}Ni_{1-x})_{2}B_{2}C
The magnetic properties of polycrystalline Tb(Co_{x}Ni_{1-x})_{2}B_{2}C (x=0.2,0.4,0.6,0.8) samples were probed by magnetization, specific heat, ac susceptibility, and resistivity techniques. For x{\neq}0.4, the obtained curves are consistent with the features expected for the corresponding magnetic modes, namely k_{1}=(0.55,0,0) at x=0; k_{2}=([nicefrac]\nicefrac{1}{2}</LaTeX>,0,[nicefrac]<LaTeX>\nicefrac{1}{2}) at x= 0.2; k_{3}=(0,0,[nicefrac]\nicefrac{1}{3}) at x= 0.6, and k_{4}=(0,0,0) at x= 0.8 and 1. For x=0.4, even though the neutron diffraction indicates a k_{2} mode, but with a reduced magnetic moment, the magnetization, the ac susceptibility, and resistivity indicate two magnetic events; furthermore, deviation from Curie-Weiss behavior is observed below 150 K for this sample. These features, together with the evolution of both magnetic moment and critical temperature, are attributed to an interplay between competing magnetic couplings; for the particular x=0.4 case, additional factors such as crystalline electric field effects may be in operation.
1207.0519v1
2012-07-19
Mobility enhancement and highly efficient gating of monolayer MoS2 transistors with Polymer Electrolyte
We report electrical characterization of monolayer molybdenum disulfide (MoS2) devices using a thin layer of polymer electrolyte consisting of poly(ethylene oxide) (PEO) and lithium perchlorate (LiClO4) as both a contact-barrier reducer and channel mobility booster. We find that bare MoS2 devices (without polymer electrolyte) fabricated on Si/SiO2 have low channel mobility and large contact resistance, both of which severely limit the field-effect mobility of the devices. A thin layer of PEO/ LiClO4 deposited on top of the devices not only substantially reduces the contact resistance but also boost the channel mobility, leading up to three-orders-of-magnitude enhancement of the field-effect mobility of the device. When the polymer electrolyte is used as a gate medium, the MoS2 field-effect transistors exhibit excellent device characteristics such as a near ideal subthreshold swing and an on/off ratio of 106 as a result of the strong gate-channel coupling.
1207.4824v1
2012-07-20
Magnetic, magnetocaloric and magnetotransport properties of RSn_{1+x}Ge_{1-x} compounds (R=Gd, Tb, Er; x=0.1)
We have studied the magnetic, magnetocaloric and magnetotransport properties of RSn1+xGe1-x(R=Gd, Tb, Er; x=0.1) series by means of magnetization, heat capacity and resistivity measurements. It has been found that all the compounds crystallize in the orthorhombic crystal structure described by the centrosymmetric space group Cmcm (No. 63). The magnetic susceptibility and heat capacity data suggest that all the compounds are antiferromagnetic. Large negative values of {\theta}p in case of GdSn1.1Ge0.9 and TbSn1.1Ge0.9 indicate that strong antiferromagnetic interactions are involved, which is also reflected in the magnetization isotherms. On the other hand ErSn1.1Ge0.9 shows weak antiferromagnetic interaction. The heat capacity data have been analyzed by fitting the temperature dependence and the values of {\theta}D and {\gamma} have been estimated. Among these three compounds, ErSn1.1Ge0.9 shows considerable magnetic entropy change of 9.5 J/kg K and an adiabatic temperature change of 3.2 K for a field of 50 kOe. The resistivity data in different temperature regimes have been analyzed and the dominant contributions have been identified. All the compounds show small but positive magnetoresistance.
1207.4971v1
2012-07-30
The Effect of Electrode Size on Memristor Properties: An Experimental and Theoretical Study
The width of the electrodes is not included in the current phenomenological models of memristance, but is included in the memory-conservation (mem-con) theory of memristance. An experimental study of the effect of changing the top electrode width was performed on titanium dioxide sol-gel memristors. It was demonstrated that both the on resistance, Ron, and the off resistance, Roff, decreased with increasing electrode size. The memory function part of the mem-con model could fit the relationship between Ron and electrode size. Similarly, the conservation function fits the change in Roff. The experimentally measured hysteresis did not fit the phenomenological model's predictions. Instead the size of the hysteresis increased with increasing electrode size, and correlated well to decreasing Ron.
1207.6933v1
2012-08-06
A Variant of the Point Defect Model for Passivity of Metals
A variant of the point defect model originally enunciated by Macdonald and co-workers is advanced and its theoretical implications for the steady state current density, barrier layer thickness and the concentration of metal vacancy at the metal/film interface are deduced. The differences between the original point defect model and the present variant are also highlighted. The empirical parameters alpha and beta in the original point defect model are replaced with two physical parameters Rcont and Rhof which represent respectively the electronic contact resistance at the metal/film interface and the electronic resistivity of the oxide film. The present variant correctly describes the annihilation of the metal vacancies at the metal/film interface and also enforces the conservation of particle and defect volumes during the solid-state reactions leading to the natural inclusion of the famous Pilling-Bedsworth ratio RPB into the model. Diagnostics which help to check the model predictions with experiments are given. Use of this variant to describe stress-induced failure of the barrier oxide leading to pitting is also discussed.
1208.1096v1
2012-08-27
Suppression of superconductivity in layered Bi4O4S3 by Ag doping
We report X-ray diffraction, magnetization and transport measurements for polycrystalline samples of the new layered superconductor Bi4-xAgxO4S3 (0<x<0.2). The superconducting transition temperature (TC) decreases gradually and finally suppressed for x>0.10. Accordingly, the resistivity changes from a metallic behavior for x<0.1 to a semiconductor-like behavior for x>0.1. The analysis of Seebeck coefficient shows there are two types of electron-like carriers dominate at different temperature regions, indicative of a multiband effect responsible for the transport properties. The suppression of superconductivity and the increased resistivity can be attributed to a shift of the Fermi level to the lower-energy side upon doping, which reduces the density of states at EF. Further, our result indicates the superconductivity in the parent Bi4O4S3 is intrinsic and the dopant Ag prefers to enter the BiS2 layers, which may essentially modify the electronic structure.
1208.5307v1
2012-09-27
Theoretical investigation of direct and phonon-assisted tunneling currents in InAlGaAs-InGaAs bulk and quantum well interband tunnel junctions for multi-junction solar cells
Direct and phonon-assisted tunneling currents in InAlGaAs-InGaAs bulk and double quantum well interband tunnel heterojunctions are simulated rigorously using the non-equilibrium Green's function formalism for coherent and dissipative quantum transport in combination with a simple two-band tight-binding model for the electronic structure. A realistic band profile and associated built-in electrostatic field is obtained via self-consistent coupling of the transport formalism to Poisson's equation. The model reproduces experimentally observed features in the current-voltage characteristics of the device, such as the structure appearing in the negative differential resistance regime due to quantization of emitter states. Local maps of density of states and current spectrum reveal the impact of quasi-bound states, electric fields and electron-phonon scattering on the interband tunneling current. In this way, resonances appearing in the current through the double quantum well structure in the negative differential resistance regime can be related to the alignment of subbands in the coupled quantum wells.
1209.6314v1
2012-10-11
Prediction of semi-metallic tetragonal Hf2O3 and Zr2O3 from first-principles
A tetragonal phase is predicted for Hf2O3 and Zr2O3 using density functional theory. Starting from atomic and unit cell relaxations of substoichiometric monoclinic HfO2 and ZrO2, such tetragonal structures are only reached at zero temperature by introducing the oxygen vacancy pair with the lowest formation energy. The tetragonal Hf2O3 and Zr2O3 structures belong to space group P-4m2 and are more stable than their corundum structure counterparts. These phases are semi-metallic, as confirmed through further G0W0 calculations. The carrier concentrations are estimated to be 1.77E21 cm^{-3} for both electrons and holes in tetragonal Hf2O3, and 1.75E21 cm^{-3} for both electrons and holes in tetragonal Zr2O3. The tetragonal Hf2O3 phase is probably related to the low resistivity state of hafnia-based resistive random access memory (RRAM).
1210.3348v1
2012-10-12
Superconducting LaAlO3/SrTiO3 Nanowires
We report superconductivity in quasi-1D nanostructures created at the LaAlO3/SrTiO3 interface. Nanostructures having line widths w~10 nm are formed from the parent two-dimensional electron liquid using conductive atomic force microscope lithography. Nanowire cross-sections are small compared to the superconducting coherence length in LaAlO3/SrTiO3 (w<<xi~100 nm), placing them in the quasi-1D regime. Broad superconducting transitions with temperature and finite resistances in the superconducting state well below Tc~200 mK are observed. V-I curves show switching between the superconducting and normal states that are characteristic of superconducting nanowires. The four-terminal resistance in the superconducting state shows an unusual dependence on the current path, varying by as much as an order of magnitude.
1210.3606v1
2012-10-26
Spin injection from a half-metal at finite temperatures
Spin injection from a half-metallic electrode in the presence of thermal spin disorder is analyzed using a combination of random matrix theory, spin-diffusion theory, and explicit simulations for the tight-binding s-d model. It is shown that efficient spin injection from a half-metal is possible as long as the effective resistance of the normal metal does not exceed a characteristic value, which does not depend on the resistance of the half-metallic electrode, but is rather controlled by spin-flip scattering at the interface. This condition can be formulated as \alpha<(l/L)/T, where \alpha is the relative deviation of the magnetization from saturation, l and L the mean-free path and the spin-diffusion length in the non-magnetic channel, and T the transparency of the tunnel barrier at the interface (if present). The general conclusions are confirmed by tight-binding s-d model calculations. A rough estimate suggests that efficient spin injection from true half-metallic ferromagnets into silicon or copper may be possible at room temperature across a transparent interface.
1210.7194v2
2012-12-03
Resistive switching in ferroelectric BiFeO3 by 1.7 eV change of the Schottky barrier height
Using metal-ferroelectric junctions as switchable diodes was proposed several decades ago. This was shown to actually work in PbZr(1-x)TixO3 (PZT) by Blom et al. [P.W. M. Blom et al., Phys. Rev. Lett. 73, 2107 (1994)], who reported switching in the rectification direction and changes of the current of about 2 orders of magnitude upon switching the polarization direction of the ferroelectric layer. This form of resistive switching enables the read out of a ferroelectric memory state at higher speed compared to the capacitive design, without destroying the information in each reading cycle. Recently, Jiang and coworkers have shown that these Schottky barrier effects are enormous in BiFeO3, giving thousand times more switched charge than found by in PZT [A.Q. Jiang. et al., Adv. Mat. 23, 1277 (2011)]. Here, by performing local conductivity measurements, we attribute this to a large change of the Schottky barrier height between the as-grown, down-polarized domains and the up-polarized domains. These measurements allow to estimate the relative effect of polarization charges and screening charges on the conduction through the ferroelectric.
1212.0483v1
2012-12-18
Low temperature transport properties of multigraphene structures on 6H-SiC obtained by thermal graphitization: evidences of a presence of nearly perfect graphene layer
Transport properties of multigraphene layers on 6H-SiC substrates fabricated by thermal graphitization of SiC were studied. The principal result is that these structures were shown to contain a nearly perfect graphene layer situated between the SiC substrate and multgraphene layer. It was found that the curves of magnetoresistance and Shubnikov- de Haas oscillations shown the features, typical for single-layered graphene. The low temperature resistance demonstrated an increase with temperature increase, which also corresponds to a behavior typical for single-layered graphene (antilocalization). However at higher temperatures the resistance decreased with an increase of temperature, which corresponds to a weak localization. We believe that the observed behavior can be explained by a parallel combination of contributions to the conductivity of single-layered graphene and of multigraphene, the latter allowing to escape damages of the graphene by atmosphere effect.
1212.4272v1
2013-01-07
Quantum Hall Effect in Hydrogenated Graphene
The quantum Hall effect is observed in a two-dimensional electron gas formed in millimeter-scale hydrogenated graphene, with a mobility less than 10 $\mathrm{cm^{2}/V\cdot s}$ and corresponding Ioffe-Regel disorder parameter $(k_{F}\lambda)^{-1}\gg1$. In zero magnetic field and low temperatures, the hydrogenated graphene is insulating with a two-point resistance of order of $250 h/e^2$. Application of a strong magnetic field generates a negative colossal magnetoresistance, with the two-point resistance saturating within 0.5% of $h/2e^{2}$ at 45T. Our observations are consistent with the opening of an impurity-induced gap in the density of states of graphene. The interplay between electron localization by defect scattering and magnetic confinement in two-dimensional atomic crystals is discussed.
1301.1257v1
2013-01-12
Magnetic field-tuned Aharonov-Bohm oscillations and evidence for non-Abelian anyons at v=5/2
We show that the resistance of the v=5/2 quantum Hall state, confined to an interferometer, oscillates with magnetic field consistent with an Ising-type non-Abelian state. In three quantum Hall interferometers of different sizes, resistance oscillations at v=7/3 and integer filling factors have the magnetic field period expected if the number of quasiparticles contained within the interferometer changes so as to keep the area and the total charge within the interferometer constant. Under these conditions, an Abelian state such as the (3,3,1) state would show oscillations with the same period as at an integer quantum Hall state. However, in an Ising-type non-Abelian state there would be a rapid oscillation associated with the "even-odd effect" and a slower one associated with the accumulated Abelian phase due to both the Aharonov-Bohm effect and the Abelian part of the quasiparticle braiding statistics. Our measurements at v=5/2 are consistent with the latter.
1301.2639v1
2013-02-07
Thermal Conductivity and Phonon Transport in Suspended Few-Layer Hexagonal Boron Nitride
The thermal conductivity of suspended few-layer hexagonal boron nitride (h-BN) was measured using a micro-bridge device with built-in resistance thermometers. Based on the measured thermal resistance values of 11-12 atomic layer h-BN samples with suspended length ranging between 3 and 7.5 um, the room-temperature thermal conductivity of a 11-layer sample was found to be about 360 Wm-1K-1, approaching the basal plane value reported for bulk h-BN. The presence of a polymer residue layer on the sample surface was found to decrease the thermal conductivity of a 5-layer h-BN sample to be about 250 Wm-1K-1 at 300 K. Thermal conductivities for both the 5 layer and the 11 layer samples are suppressed at low temperatures, suggesting increasing scattering of low frequency phonons in thin h-BN samples by polymer residue.
1302.1890v1
2013-02-08
Comparative study of the electronic structure, phonon spectra and electron-phonon interaction of ZrB2 and TiB2
The electronic structure, optical and x-ray absorption spectra, angle dependence of the cyclotron masses and extremal cross sections of the Fermi surface, phonon spectra, electron-phonon Eliashberg and transport spectral functions, temperature dependence of electrical resistivity of the MB2 (M=Ti and Zr) diborides were investigated from first principles using the full potential linear muffin-tin orbital method. The calculations of the dynamic matrix were carried out within the framework of the linear response theory. A good agreement with experimental data of optical and x-ray absorption spectra, phonon spectra, electron-phonon spectral functions, electrical resistivity, cyclotron masses and extremal cross sections of the Fermi surface was achieved.
1302.2144v1
2013-02-15
Storing magnetic information in IrMn/MgO/Ta tunnel junctions via field-cooling
Tunneling junctions containing no ferromagnetic elements have been fabricated and we show that distinct resistance states can be set by field cooling the devices from above the N\'eel along different orientations. Variations of the resistance up to 10% are found upon field cooling in applied fields of 2T, in-plane or out of plane. Below TN, we found that the metastable states are insensitive to magnetic fields thus constituting a memory element robust against external magnetic fields. Our work provides the demonstration of an electrically readable magnetic memory device, which contains no ferromagnetic elements and stores the information in an antiferromagnetic active layer.
1302.3837v1
2013-03-06
Highly reproducible metal/graphene contacts and stable electrical performance by UV-Ozone treatment
Resist residue from the device fabrication process is a general and significant source of the metal/graphene contact interface contamination. In this paper, Ultraviolet-Ozone (UVO) treatment is proven to be an effective way of cleaning the metal/graphene interface. Electrical measurements of devices, which were fabricated by using UVO treatment of the metal/graphene contact region, show that stable and highly reproducible low contact resistance between metal and graphene is obtained without affecting the electrical properties of the graphene channel itself.
1303.1353v2
2013-03-15
Thermoelectric Properties of Polycrystalline NiSi3P4
The Hall and Seebeck coefficients, electrical resistivity and thermal conductivity of polycrystalline NiSi3P4 were characterized from 2 to 775K. Undoped NiSi3P4 behaves like a narrow gap semiconductor, with activated electrical resistivity \rho below room temperature and a large Seebeck coefficient of ~400uV/K at 300K. Attempts to substitute boron for silicon resulted in the production of extrinsic holes, yielding moderately-doped semiconductor behavior with \rho increasing with increasing temperature above ~150\,K. Hall carrier densities are limited to approximately 5x10^{19}/cm^3 at 200K, which would suggest the solubility limit of boron is reached if boron is indeed incorporated into the lattice. These extrinsic samples have a Hall mobility of ~12cm^2/V/s at 300K, and a parabolic band equivalent effective mass of ~3.5 times the free electron mass. At 700,K, the thermoelectric figure of merit zT reaches ~0.1. Further improvements in thermoelectric performance would require reaching higher carrier densities, as well as a mechanism to further reduce the lattice thermal conductivity, which is ~5W/m/K at 700K. Alloying in Ge results in a slight reduction of the thermal conductivity at low temperatures, with little influence observed at higher temperatures.
1303.3772v1
2013-03-29
Hysteretic superconducting resistive transition in Ba0.07K0.93Fe2As2
We have observed hysteresis in superconducting resistive transition curves of Ba$_{0.07}$K$_{0.93}$Fe$_2$As$_2$ ($T_c\sim$8 K) below about 1 K for in-plane fields. The hysteresis is not observed as the field is tilted away from the $ab$ plane by 20$^{\circ}$ or more. The temperature and angle dependences of the upper critical field indicate a strong paramagnetic effect for in-plane fields. We suggest that the hysteresis can be attributed to a first-order superconducting transition due to the paramagnetic effect. Magnetic torque data are also shown.
1303.7281v4
2013-04-04
Benchtop Fabrication of Memristive Atomic Switch Networks
Recent advances in nanoscale science and technology provide possibilities to directly self-assemble and integrate functional circuit elements within the wiring scheme of devices with potentially unique architectures. Electroionic resistive switching circuits comprising highly interconnected fractal electrodes and metal-insulator-metal interfaces, known as atomic switch networks, have been fabricated using simple benchtop techniques including solution-phase electroless deposition. These devices are shown to activate through a bias-induced forming step that produces the frequency dependent, nonlinear hysteretic switching expected for gapless-type atomic switches and memristors. By eliminating the need for complex lithographic methods, such an approach toward device fabrication provides a more accessible platform for the study of ionic resistive switches and memristive systems.
1304.1243v2
2013-04-08
Ultra Low Power Associative Computing with Spin Neurons and Resistive Crossbar Memory
Emerging resistive-crossbar memory (RCM) technology can be promising for computationally-expensive analog pattern-matching tasks. However, the use of CMOS analog-circuits with RCM would result in large power-consumption and poor scalability, thereby eschewing the benefits of RCM-based computation. We propose the use of low-voltage, fast-switching, magneto-metallic spin-neurons for ultra low-power non-Boolean computing with RCM. We present the design of analog associative memory for face recognition using RCM, where, substituting conventional analog circuits with spin-neurons can achieve ~100x lower power. This makes the proposed design ~1000x more energy-efficient than a 45nm-CMOS digital ASIC, thereby significantly enhancing the prospects of RCM based computational hardware.
1304.2281v1
2013-04-28
Hidden Fermi Liquid, Scattering Rate Saturation and Nernst Effect: a DMFT Perspective
We investigate the transport properties of a correlated metal within dynamical mean field theory. Canonical Fermi liquid behavior emerges only below a very low temperature scale $T_{FL}$. Surprisingly the quasiparticle scattering rate follows a quadratic temperature dependence up to much higher temperatures and crosses over to saturated behavior around a temperature scale $T_{sat}$. We identify these quasiparticles as constituents of the hidden Fermi liquid. The non-Fermi liquid transport above $T_{FL}$, in particular the linear-in-$T$ resistivity, is shown to be a result of a strongly temperature dependent band dispersion. We derive simple expressions for resistivity, Hall angle, thermoelectric power and Nernst coefficient in terms of a temperature dependent renormalized band structure and the quasiparticle scattering rate. We discuss possible tests of the DMFT picture of transport using ac measurements.
1304.7486v1
2013-05-10
Geometric treatment of conduction electron scattering by crystal lattice strains and dislocations
A theory for conduction electron scattering by inhomogeneous crystal lattice strains is developed, based on the differential geometric treatment of deformations in solids. The resulting fully covariant Schr\"odinger equation shows that the electrons can be described as moving in a non-Euclidean background space in the continuum limit of the deformed lattice. Unlike previous work, the formalism is applicable to cases involving purely elastic strains as well as discrete and continuous distributions of dislocations --- in the latter two cases it clearly demarcates the effects of the dislocation strain field and core and differentiates between elastic and plastic strain contributions respectively. The electrical resistivity due to the strain field of edge dislocations is then evaluated using perturbation theory and the Boltzmann transport equation. The resulting numerical estimate for Cu shows good agreement with experimental values, indicating that the electrical resistivity of edge dislocations is not entirely due to the core, contrary to current models. Possible application to the study of strain effects in constrained quantum systems is also discussed.
1305.2455v3
2013-05-15
Origin of Rigidity in Dry Granular Solids
Solids are distinguished from fluids by their ability to resist shear. In traditional solids, the resistance to shear is associated with the emergence of broken translational symmetry as exhibited by a non-uniform density pattern. In this work, we focus on the emergence of shear-rigidity in a class of solids where this paradigm is challenged. Dry granular materials have no energetically or entropically preferred density modulations. We show that, in contrast to traditional solids, the emergence of shear rigidity in these granular solids is a collective process, which is controlled solely by boundary forces, the constraints of force and torque balance, and the positivity of the contact forces. We develop a theoretical framework based on these constraints, which connects rigidity to broken translational symmetry in the space of forces, not positions of grains. We apply our theory to experimentally generated shear-jammed (SJ) states and show that these states are indeed characterized by a persistent, non-uniform density modulation in force space, which emerges at the shear-jamming transition.
1305.3484v2
2013-06-24
Polarization Controlled Ohmic to Schottky Transition at a Metal/Doped Ferroelectric Interface
Ferroelectric polar displacements have recently been observed in conducting electron-doped BaTiO3. The co-existence of a ferroelectric phase and conductivity opens the door to new functionalities which may provide a unique route for novel device applications. Using first-principles methods and electrostatic modeling we explore the effect that the switchable polarization of electron-doped BaTiO3 (n-BaTiO3) has on the electronic properties of the SrRuO3/n-BaTiO3 (001) interface. Ferroelectric polarization controls the accumulation or depletion of electron charge at the interface, and the associated bending of the n-BTO conduction band determines the transport regime across the interface. The interface exhibits a Schottky tunnel barrier for one polarization orientation, whereas an Ohmic contact is present for the opposite polarization orientation, leading to a large change in interface resistance associated with polarization reversal. Calculations reveal a large (five orders of magnitude) change in the interface resistance as a result of polarization switching.
1306.5763v2
2013-07-04
Impact of intrinsic deformations on the negative differential resistance of monolayer MoS$_2$ ultra-short channel MOSFET
In this work we present a study on the impact of various intrinsic deformations like ripples, twist, wrap on the electronic properties of ultra-short monolayer MoS2 channels. The effect of deformation (3-7o twist or wrap and 0.3-0.7 buckling amplitude) on a 3.5 nm planar monolayer MoS2 MOSFET is evaluated by the density functional theory and the non-equilibrium Green`s function (DFT-NEGF) approach. We study the channel density of states, transmission spectra and the ID-VD characteristics under the varying conditions, with focus on the negative differential resistance (NDR) behavior. Our results show significant change in the NDR peak to valley ratio (PVR) and the NDR window with such minor intrinsic deformations, especially with the rippling.
1307.1306v2
2013-07-24
Extremely Large Magnetoresistance in the Nonmagnetic Metal PdCoO2
Extremely large magnetoresistance is realized in the nonmagnetic layered metal PdCoO2. In spite of a highly conducting metallic behavior with a simple quasi-two-dimensional hexagonal Fermi surface, the interlayer resistance reaches up to 35000% for the field along the [1-10] direction. Furthermore, the temperature dependence of the resistance becomes nonmetallic for this field direction, while it remains metallic for fields along the [110] direction. Such severe and anisotropic destruction of the interlayer coherence by a magnetic field on a simple Fermi surface is ascribable to orbital motion of carriers on the Fermi surface driven by the Lorentz force, but seems to have been largely overlooked until now.
1307.6503v2
2013-08-08
Magneto-Transport Properties of Single Crystalline LaFeAsO
Measurements of magnetization, specific heat, electrical resistivity, Hall effect, and magnetoresistance on single crystalline samples of LaFeAsO grown in a NaAs flux are reported. While this material is known to be a semimetal, the temperature dependence of the electrical resistivity data presented herein is reminiscent of semiconducting behavior and exhibits distinct features associated with a structural transition and spin density wave (SDW) order. Magnetoresistance and Hall coefficient measurements were performed in magnetic fields up to 9 T applied perpendicular to the basal plane using a van der Pauw configuration. The charge carrier density and mobility indicate that electrons are the majority charge carriers and exhibit features indicative of the structural transition and SDW formation. Low temperature X-ray diffraction measurements have confirmed that the structural transition in these samples occurs near 140 K, compared to a transition temperature of 156 K observed in polycrystalline samples. Isotherms of magnetoresistivity measured as a function of magnetic field can be scaled onto a single curve in which the scaling field is a linear function of temperature between 2.2 K and 180 K.
1308.1885v1
2013-08-20
Probing long-range correlations in the Berezinskii-Kosterlitz-Thouless fluctuation regime of ultra-thin NbN superconducting films using transport noise measurements
We probe the presence of long-range correlations in phase fluctuations by analyzing the higher-order spectrum of resistance fluctuations in ultra-thin NbN superconducting films. The non-Gaussian component of resistance fluctuations is found to be sensitive to film thickness close to the transition, which allows us to distinguish between mean field and Berezinskii-Kosterlitz-Thouless (BKT) type superconducting transitions. The extent of non-Gaussianity was found to be bounded by the BKT and mean field transition temperatures and depend strongly on the roughness and structural inhomogeneity of the superconducting films. Our experiment outlines a novel fluctuation-based kinetic probe in detecting the nature of superconductivity in disordered low-dimensional materials.
1308.4234v2
2013-09-04
Current-Induced Gap Suppression in the Mott Insulator Ca$_2$RuO$_4$
We present nonlinear conduction phenomena in the Mott insulator Ca2RuO4 investigated with a proper evaluation of self-heating effects. By utilizing a non-contact infrared thermometer, the sample temperature was accurately determined even in the presence of large Joule heating. We find that the resistivity continuously decreases with currents under an isothermal environment. The nonlinearity and the resulting negative differential resistance occurs at relatively low current range, incompatible with conventional mechanisms such as hot electron or impact ionization. We propose a possible current-induced gap suppression scenario, which is also discussed in non-equilibrium superconducting state or charge-ordered insulator.
1309.0909v1
2013-09-06
Spin density wave order and fluctuations in Mn3Si: a transport study
We present a comprehensive transport investigation of the itinerant antiferromagnet Mn3Si which undergoes a spin density wave (SDW) order below T_N~21.3K. The electrical resistivity, the Hall-, Seebeck and Nernst effects exhibit pronounced anomalies at the SDW transition, while the heat conductivity is phonon dominated and therefore is insensitive to the intrinsic electronic ordering in this compound. At temperatures higher than T_N our data provide strong evidence for a large fluctuation regime which extends up to ~200K in the resistivity, the Seebeck effect and the Nernst effect. From the comparison of our results with other prototype SDW materials, viz. LaFeAsO and Chromium, we conclude that many of the observed features are of generic character.
1309.1636v1
2013-09-06
Metal-insulator transition induced in SrTi_{1-x}V_xO_3 thin films
Epitaxial SrTi1-xVxO3 thin films with thicknesses of ~16 nm were grown on (001)-oriented LSAT substrates using the pulsed electron-beam deposition technique. The transport study revealed a temperature driven metal-insulator transition (MIT) at 95 K for the film with x = 0.67. The films with higher vanadium concentration (x > 0.67) were metallic, and the electrical resistivity followed the T^2 law corresponding to a Fermi liquid system. In the insulating region of x < 0.67, the temperature dependence of electrical resistivity for the x = 0.5 and 0.33 films can be scaled with the variable range hopping model. The possible mechanisms behind the observed MIT were discussed, including the effects of electron correlation, lattice distortion and Anderson localization.
1309.1745v1
2013-09-10
Magnetoresistance evidence on surface state and field-dependent bulk gap in Kondo insulator SmB6
Recently, the resistance saturation at low temperature in Kondo insulator SmB6, a long-standing puzzle in condensed matter physics, was proposed to originate from topological surface state. Here,we systematically studied the magnetoresistance of SmB6 at low temperature up to 55 Tesla. Both temperature- and angular-dependent magnetoresistances show a similar crossover behavior below 5 K. Furthermore, the angular-dependent magnetoresistance on different crystal face confirms a two-dimensional surface state as the origin of magnetoresistances crossover below 5K. Based on two-channels model consisting of both surface and bulk states, the field-dependence of bulk gap with critical magnetic field (Hc) of 196 T is extracted from our temperature-dependent resistance under different magnetic fields. Our results give a consistent picture to understand the low-temperature transport behavior in SmB6, consistent with topological Kondo insulator scenario.
1309.2378v3
2013-09-27
Evidence for a Kondo destroying quantum critical point in YbRh2Si2
The heavy-fermion metal YbRh$_{2}$Si$_{2}$ is a weak antiferromagnet below $T_{N} = 0.07$ K. Application of a low magnetic field $B_{c} = 0.06$ T ($\perp c$) is sufficient to continuously suppress the antiferromagnetic (AF) order. Below $T \approx 10$ K, the Sommerfeld coefficient of the electronic specific heat $\gamma(T)$ exhibits a logarithmic divergence. At $T < 0.3$ K, $\gamma(T) \sim T^{-\epsilon}$ ($\epsilon: 0.3 - 0.4$), while the electrical resistivity $\rho(T) = \rho_{0} + aT$ ($\rho_{0}$: residual resistivity). Upon extrapolating finite-$T$ data of transport and thermodynamic quantities to $T = 0$, one observes (i) a vanishing of the "Fermi surface crossover" scale $T^{*}(B)$, (ii) an abrupt jump of the initial Hall coefficient $R_{H}(B)$ and (iii) a violation of the Wiedemann Franz law at $B = B_{c}$, the field-induced quantum critical point (QCP). These observations are interpreted as evidence of a critical destruction of the heavy quasiparticles, i.e., propagating Kondo singlets, at the QCP of this material.
1309.7260v1
2013-09-29
An Efficient Authorship Protection Scheme for Shared Multimedia Content
Many electronic content providers today like Flickr and Google, offer space to users to publish their electronic media (e.g. photos and videos) in their cloud infrastructures, so that they can be publicly accessed. Features like including other information, such as keywords or owner information into the digital material is already offered by existing providers. Despite the useful features made available to users by such infrastructures, the authorship of the published content is not protected against various attacks such as compression. In this paper we propose a robust scheme that uses digital invisible watermarking and hashing to protect the authorship of the digital content and provide resistance against malicious manipulation of multimedia content. The scheme is enhanced by an algorithm called MMBEC, that is an extension of an established scheme MBEC, towards higher resistance.
1309.7640v1
2013-10-11
Enhanced low-energy magnetic excitations via suppression of the itinerancy in Fe0.98-zCuzTe0.5Se0.5
We have performed resistivity and inelastic neutron scattering measurements on three samples of Fe0.98-zCuzTe0.5Se0.5 with z = 0, 0.02, and 0.1. It is found that with increasing Cu doping the sample's resistivity deviates progressively from that of a metal. However, in contrast to expectations that replacing Fe with Cu would suppress the magnetic correlations, the low-energy (no larger than 12 meV) magnetic scattering is enhanced in strength, with greater spectral weight and longer dynamical spin-spin correlation lengths. Such enhancements can be a consequence of either enlarged local moments or a slowing down of the spin fluctuations. In either case, the localization of the conduction states induced by the Cu doping should play a critical role. Our results are not applicable to models that treat 3d transition metal dopants simply as effective electron donors.
1310.3064v1
2013-10-28
Emergence of pressure-induced metamagnetic-like state in Mn-doped CdGeAs2 chalcopyrite
The effect of hydrostatic pressure on resistivity and magnetic ac susceptibility has been studied in Mn-doped CdGeAs2 room-temperature (RT) ferromagnetic chalcopyrite with two types of MnAs micro-clusters. The slight increase of temperature by about 30 K in the region between RT and Curie temperature TC causes a significant change in the positions of pressure-induced semiconductor-metal transition and magnetic phase transitions in low pressure area. By conducting measurements of the anomalous Hall resistance in the field H \leq 5 kOe, we present experimental evidence for pressure-induced metamagnetic-like state during the paramagnetic phase at pressure P = 5 GPa.
1310.7451v1
2013-12-13
Temperature-dependent structural property and power factor of n type thermoelectric Bi0.90Sb0.10 and Bi0.86Sb0.14 alloys
Thermal variation of structural property, linear thermal expansion coefficient, resistivity, thermopower and power factor of polycrystalline Bi1-xSbx (x=0.10, 0.14) samples are reported. Temperature-dependent powder diffraction experiments indicate that samples do not undergo any structural phase transition. Rietveld refinement technique has been used to perform detailed structural analysis. Temperature dependence of thermal expansion coefficient is found to be stronger for Bi0.90Sb0.10. Also, power factor for direct band gap Bi0.90Sb0.10 is higher as compared to that for indirect band gap Bi0.86Sb0.14. Role of electron-electron and electron-phonon scattering on resistivity, thermopower and power factor have been discussed.
1312.3898v1
2014-02-11
Taming the resistive switching in Fe/MgO/V/Fe magnetic tunnel junctions: An ab initio study
A possible mechanism for the resistive switching observed experimentally in Fe/MgO/V/Fe junctions is presented. Ab initio total energy calculations within the local density approximation and pseudopotential theory shows that by moving the oxygen ions across the MgO/V interface one obtains a metastable state. It is argued that this state can be reached by applying an electric field across the interface. In addition, the ground state and the metastable state show different electric conductances. The latter results are discussed in terms of the changes of the density of states at the Fermi level and the charge transfer at the interface due to the oxygen ion motion.
1402.2517v2
2014-02-24
Coplanar waveguide based ferromagnetic resonance in ultrathin film magnetic nanostructures: impact of conducting layers
We report broadband ferromagnetic resonance (FMR) measurements based on a coplanar waveguide (CPW) of ultrathin magnetic film structures that comprise in-plane/out-of-plane decoupled layers deposited on nonmagnetic buffer layers of various thickness or other buffer structures with a diverse sheet resistance. We show that the excitation of the fundamental mode can be substantially (up to 10 times) enhanced in the structures deposited on buffer layers with a low sheet resistance in comparison to the structures deposited on thin or weakly conducting buffer layers. The results are analyzed in terms of shielding of the electromagnetic field of CPW by the conducting buffer layers. The effect of enhancement of FMR absorption can be attractive for applications in spintronic devices that utilize magnetization dynamics of ultrathin ferromagnetic layers.
1402.5844v2
2014-03-05
Electrical and optical properties of fluid iron from compressed to expanded regime
Using quantum molecular dynamics simulations, we show that the electrical and optical properties of fluid iron change drastically from compressed to expanded regime. The simulation results reproduce the main trends of the electrical resistivity along isochores and are found to be in good agreement with experimental data. The transition of expanded fluid iron into a nonmetallic state takes place close to the density at which the constant volume derivative of the electrical resistivity on internal energy becomes negative. The study of the optical conductivity, absorption coefficient, and Rosseland mean opacity shows that, quantum molecular dynamics combined with the Kubo-Greenwood formulation provides a powerful tool to calculate and benchmark the electrical and optical properties of iron from expanded fluid to warm dense region.
1403.1030v1
2014-03-06
Correlation between bulk thermodynamic measurements and the low temperature resistance plateau in SmB6
Topological insulators are materials characterized by dissipationless, spin-polarized surface states resulting from non-trivial band topologies. Recent theoretical models and experiments suggest that SmB6 is the first topological Kondo insulator, in which the topologically non-trivial band structure results from electron-electron interactions via Kondo hybridization. Here, we report that the surface conductivity of SmB6 increases systematically with bulk carbon content. Further, addition of carbon is linked to an increase in n-type carriers, larger low temperature electronic contributions to the specific heat with a characteristic temperature scale of T* = 17 K, and a broadening of the crossover to the insulating state. Additionally, X-ray absorption spectroscopy shows a change in Sm valence at the surface. Our results highlight the importance of phonon dynamics in producing a Kondo insulating state and demonstrate a correlation between the bulk thermodynamic state and low temperature resistance of SmB6.
1403.1462v2
2014-03-25
Quantum Resistor-Capacitor Circuit with Majorana Fermion Modes in Chiral Topological Superconductor
We investigate the mesoscopic resistor-capacitor circuit consisting of a quantum dot coupled to spatially separated Majorana fermion modes in a chiral topological superconductor. We find substantially enhanced relaxation resistance due to the nature of Majorana fermions, which are their own anti-particles and composed of particle and hole excitations in the same abundance. Further, if only a single Majorana mode is involved, the zero-frequency relaxation resistance is completely suppressed due to a destructive interference. As a result, the Majorana mode opens an exotic dissipative channel on a superconductor which is typically regarded as dissipationless due to its finite superconducting gap.
1403.6239v2
2014-04-26
Electric field control of magnetic properties and magneto-transport in composite multiferroics
We study magnetic state and electron transport properties of composite multiferroic system consisting of a granular ferromagnetic thin film placed above the ferroelectric substrate. Ferroelectricity and magnetism in this case are coupled by the long-range Coulomb interaction. We show that magnetic state and magneto-transport strongly depend on temperature, external electric field, and electric polarization of the substrate. Ferromagnetic order exists at finite temperature range around ferroelectric Curie point. Outside the region the film is in the superparamagnetic state. We demonstrate that magnetic phase transition can be driven by an electric field and magneto-resistance effect has two maxima associated with two magnetic phase transitions appearing in the vicinity of the ferroelectric phase transition. We show that positions of these maxima can be shifted by the external electric field and that the magnitude of the magneto-resistance effect depends on the mutual orientation of external electric field and polarization of the substrate.
1404.6671v2
2014-05-24
Visible light enhanced field effect at LaAlO3/SrTiO3 interface
Electrical field and light-illumination have been two most widely used stimuli in tuning the conductivity of semiconductor devices. Via capacitive effect electrical field modifies the carrier density of the devices, while light-illumination generates extra carriers by exciting trapped electrons into conduction band1. Here, we report on an unexpected light illumination enhanced field effect in a quasi-two-dimensional electron gas (q2DEG) confined at the LaAlO3/SrTiO3 (LAO/STO) interface which has been the focus of emergent phenomenon exploration2-14. We found that light illumination greatly accelerates and amplifies the field effect, driving the field-induced resistance growth which originally lasts for thousands of seconds into an abrupt resistance jump more than two orders of magnitude. Also, the field-induced change in carrier density is much larger than that expected from the capacitive effect, and can even be opposite to the conventional photoelectric effect. This work expands the space for novel effect exploration and multifunctional device design at complex oxide interfaces.
1405.6250v1
2014-06-25
Compressive strain-induced metal-insulator transition in orthorhombic SrIrO3 thin films
We have investigated the electronic properties of epitaxial orthorhombic SrIrO3 thin-films under compressive strain. The metastable, orthorhombic SrIrO3 thin-films are synthesized on various substrates using an epi-stabilization technique. We have observed that as in-plane lattice compression is increased, the dc-resistivity (\r{ho}) of the thin films increases by a few orders of magnitude, and the d\r{ho}/dT changes from positive to negative values. However, optical absorption spectra show Drude-like, metallic responses without an optical gap opening for all compressively-strained thin films. Transport measurements under magnetic fields show negative magneto-resistance at low temperature for compressively-strained thin-films. Our results suggest that weak localization is responsible for the strain-induced metal-insulator transition for the orthorhombic SrIrO3 thin-films.
1406.6640v1
2014-06-28
Exceptional Suppression of Flux-Flow Resistivity in FeSe$_{0.4}$Te$_{0.6}$ by Back-Flow from Excess Fe Atoms and Se/Te Substitutions
We measured the microwave surface impedance of FeSe$_{0.4}$Te$_{0.6}$ single crystals with- and without external magnetic fields. The superfluid density exhibited a quadratic temperature dependence, indicating a strong pair-breaking effect. The flux-flow resistivity behaved as $\rho_f(B\ll B_{\rm c2})/\rho_n=\alpha B/B_{\rm c2}$. The observed $\alpha$ value of $\approx0.66$ was considerably smaller than that of other Fe-based materials ($\alpha\geq1$) and was attributed to a back-flow of superfluids remarkable in disordered superconductors. This is the first-time observation of the back-flow phenomenon caused by an origin other than the vortex pinning in multiple-band systems.
1406.7383v2
2014-07-08
Non thermal and purely electronic resistive transition in narrow gap Mott insulators
Mott insulator to metal transitions under electric field are currently the subject of numerous fundamental and applied studies. This puzzling effect, which involves non-trivial out-of-equilibrium effects in correlated systems, is indeed at play in the operation of a new class of electronic memories, the Mott memories. However the combined electronic and thermal effects are difficult to disentangle in Mott insulators undergoing such transitions. We report here a comparison between the properties under electric field of a canonical Mott insulator and a model built on a realistic 2D resistor network able to capture both thermal effects and electronic transitions. This comparison made specifically on the family of narrow gap Mott insulators AM4Q8, (A = Ga or Ge; M=V, Nb or Ta, and Q = S or Se) unambiguously establishes that the resistive transition experimentally observed under electric field arises from a purely electronic mechanism.
1407.2038v1
2014-12-08
Role of Se vacancies on Shubnikov de Haas oscillations in Bi2Se3: a combined magneto-resistance and positron annihilation study
Magneto resistance measurements coupled with positron lifetime measurements, to characterize the vacancy type defects, have been carried out on the topological insulator (TI) system Bi2Se3, of varying Se/Bi ratio. Pronounced Shubnikov de Haas (SdH) oscillations are seen in nominal Bi2Se3.1 crystals for measurements performed in magnetic fields up to 15 T in the 4 K to 10 K temperature range, with field applied perpendicular to the (001) plane of the crystal. The quantum oscillations, characteristic of 2D electronic structure, are seen only in the crystals that have a lower concentration of Se vacancies, as inferred from positron annihilation spectroscopy.
1412.2466v1
2014-12-08
Effect of Electron-Phonon Coupling on Thermal Transport across Metal-Nonmetal Interface - A Second Look
The effect of electron-phonon (e-ph) coupling on thermal transport across metal-nonmetal interfaces is yet to be completely understood. In this paper, we use a series of molecular dynamics (MD) simulations with e-ph coupling effect included by Langevin dynamics to calculate the thermal conductance at a model metal-nonmetal interface. It is found that while e-ph coupling can present additional thermal resistance on top of the phonon-phonon thermal resistance, it can also make the phonon-phonon thermal conductance larger than the pure phonon transport case. This is because the e-ph interaction can disturb the phonon subsystem and enhance the energy communication between different phonon modes inside the metal. This facilitates redistributing phonon energy into modes that can more easily transfer energy across the interfaces. Compared to the pure phonon thermal conduction, the total thermal conductance with e-ph coupling effect can become either smaller or larger depending on the coupling factor. This result helps clarify the role of e-ph coupling in thermal transport across metal-nonmetal interface.
1412.2791v3
2014-12-15
Percolation conductivity in hafnium sub-oxides
In this study, we demonstrated experimentally that formation of chains and islands of oxygen vacancies in hafnium sub-oxides (HfO$_x$, $x<2$) leads to percolation charge transport in such dielectrics. Basing on the model of \'{E}fros-Shklovskii percolation theory good quantitative agreement between the experimental and theoretical data of current-voltage characteristics were achieved. Based on the percolation theory suggested model shows that hafnium sub-oxides consist of mixtures of metallic Hf nanoscale clusters of 1-2 nm distributed onto non-stoichiometric HfO$_x$. It was shown that reported approach might describe low resistance state current-voltage characteristics of resistive memory elements based on HfO$_x$.
1412.4478v1