Search results for "hall effect"

showing 10 items of 702 documents

Thickness dependence of anomalous Hall conductivity in L10-FePt thin film

2019

L10 ordered alloys are ideal models for studying the anomalous Hall effect (AHE), which can be used to distinguish the origin from intrinsic (from band structure) or from extrinsic effects (from impurity scatterings). In the bulk limit of L10 ordered FePt films, the AHE is considered to be dominated by the intrinsic contribution, which mainly comes from the strong spin-orbit interaction (SOI) of Pt atoms and exchange-splitting of Fe atoms. The study of anomalous Hall conductivity (AHC) of L10-FePt thin films is of particular interest for its application in spintronic devices. In order to reduce the effects of defects such as grain boundaries, we chose SrTiO3 as the substrate which has a ver…

Materials scienceAcoustics and UltrasonicsPhonon scatteringCondensed matter physicsSpintronics02 engineering and technologySpin–orbit interaction021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHall effect0103 physical sciencesGrain boundaryBerry connection and curvatureThin film010306 general physics0210 nano-technologyElectronic band structureJournal of Physics D: Applied Physics
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Tunable 2D-gallium arsenide and graphene bandgaps in a graphene/GaAs heterostructure : an ab initio study

2019

The bandgap behavior of 2D-GaAs and graphene have been investigated with van der Waals heterostructured into a yet unexplored graphene/GaAs bilayer, under both uniaxial stress along c axis and different planar strain distributions. The 2D-GaAs bandgap nature changes from [Formula: see text]-K indirect in isolated monolayer to [Formula: see text]-[Formula: see text] direct in graphene/GaAs bilayer. In the latter, graphene exhibits a bandgap of 5 meV. The uniaxial stress strongly affects the graphene electronic bandgap, while symmetric in-plane strain does not open the bandgap in graphene. Nevertheless, it induces remarkable changes on the GaAs bandgap-width around the Fermi level. However, w…

Materials scienceBand gapPhysics::Optics02 engineering and technology01 natural scienceslaw.inventionGallium arsenidechemistry.chemical_compoundsymbols.namesakeCondensed Matter::Materials ScienceStrain engineeringlaw0103 physical sciencesMonolayerPhysics::Atomic and Molecular ClustersGeneral Materials Science010306 general physicsCondensed matter physicsGrapheneCondensed Matter::OtherBilayerPhysicsFermi level021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectchemistrysymbolsDirect and indirect band gaps0210 nano-technologyJournal of physics : condensed matter
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Filling carbon nanotubes with magnetic particles

2013

Magnetic carbon nanotube composites were obtained by filling carbon nanotubes with paramagnetic iron oxide particles. Measurements indicate that these functionalized nanotubes are superparamagnetic at room temperature. Details about the production and characterization of these materials are described along with the experimental procedures employed. These magnetic carbon nanotubes have the potential to be used in a wide range of applications, in particular, the production of nanofluids, which can be controlled by appropriate magnetic fields.

Materials scienceCarbon nanofiberCarbon nanotube actuatorsMechanical properties of carbon nanotubesNanotechnology02 engineering and technologyGeneral ChemistryCarbon nanotube010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall Effect01 natural sciencesCAPILLARITY0104 chemical scienceslaw.inventionOptical properties of carbon nanotubesCondensed Matter::Materials ScienceCarbon nanobudPotential applications of carbon nanotubeslawCHEMISTRYMaterials ChemistryNANOPARTICLESMagnetic nanoparticles0210 nano-technology
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Optical properties of an exciton bound to an ionized impurity in ZnO/SiO2 quantum dots

2015

Abstract The energy of the ground and the excited states for the exciton and the binding energy of the acceptor–donor exciton complexes ( A − , X ) and ( D + , X ) as a function of the radius for an impurity position located in the center in the spherical ZnO quantum dots (QDs) embedded in a SiO2 matrix are calculated using the effective mass approximation under the diagonalzation matrix technique, including a three-dimensional confinement of carrier in the QD and assuming a finite depth. Numerical results show that the binding energy of the acceptor–donor exciton complexes is very sensitive to the quantum dot size. These results could be particularly helpful since they are closely related …

Materials scienceCondensed Matter::OtherExcitonBinding energyGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsCondensed Matter::Materials ScienceImpurityQuantum dotIonizationExcited stateMaterials ChemistryAtomic physicsLuminescenceBiexcitonSolid State Communications
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Self-Assembled Zinc Oxide Quantum Dots Using Spray Pyrolysis Methodology

2011

Self-assembled ZnO quantum dots (QDs) have been obtained on different substrates by using the atmospheric spray pyrolysis methodology under well-defined growth conditions. The evolution of size and...

Materials scienceCondensed Matter::OtherInorganic chemistrychemistry.chemical_elementGeneral ChemistryZincCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsSpray pyrolysisSelf assembledCondensed Matter::Materials SciencechemistryChemical engineeringQuantum dotPhysics::Atomic and Molecular ClustersGeneral Materials ScienceCrystal Growth & Design
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Optical properties of acceptor–exciton complexes in ZnO/SiO2 quantum dots

2011

Abstract The binding energy E b of the acceptor–exciton complex (A − ,X) as a function of the radius (or of the impurity position of the acceptor) and the normalized oscillator strength of (A − ,X) in spherical ZnO quantum dots (QDs) embedded in a SiO 2 matrix are calculated using the effective-mass approximation under the diagonalzation matrix technique, including a three-dimensional confinement of the carrier in the QD and assuming a finite depth. Numerical results show that the binding energy of the acceptor–exciton complexes is particularly robust when the impurity position of the acceptor is in the center of the ZnO QDs. It has been clearly shown from our calculations that these physic…

Materials scienceCondensed Matter::OtherOscillator strengthExcitonBinding energyNanoparticleGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsAcceptorCondensed Matter::Materials ScienceImpurityQuantum dotMaterials ChemistryAtomic physicsLuminescenceSolid State Communications
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Excitons in SiO2: a review

1992

Abstract In this paper, excitonic properties of crystalline and glassy SiO 2 are reviewed. Experimental spectroscopic data (optical absorption and reflection spectra, as well as spectra of luminescence and its excitation), luminescence decay kinetics at different temperatures, and photoelectric properties — photoconductivity and photoelectron emission — were used to determine excitons in SiO 2 . Information on migration of excitons was obtained on the basis of energy transport to impurity luminescence centers, the latter being detectors of quasiparticles. Determination of excitonic properties in glassy SiO 2 was based on the comparison of the observed phenomena in crystalline and glassy mat…

Materials scienceCondensed Matter::Otherbusiness.industryExcitonPhotoconductivityPhotoelectric effectCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceChemical bondMaterials ChemistryCeramics and CompositesQuasiparticleOptoelectronicsAbsorption (electromagnetic radiation)businessLuminescenceBiexcitonJournal of Non-Crystalline Solids
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Phonon Dispersion of Wurtzite CdSe: The Bond Charge Model

2000

The phonon dispersion of wurtzite CdSe is presented along the main directions of the Brillouin zone. The study has been performed by using a bond charge model for wurtzite-type semiconductors with only six adjustable parameters. The results are compared against neutron scattering data and ab initio calculations. The phonon eigenvectors corresponding to the vibrational modes at the Γ-point are in very good agreement with the ab initio calculations.

Materials scienceCondensed matter physicsCondensed Matter::Otherbusiness.industryPhononNeutron scatteringCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsBrillouin zoneCondensed Matter::Materials ScienceSemiconductorAb initio quantum chemistry methodsMolecular vibrationDispersion (optics)businessWurtzite crystal structurephysica status solidi (b)
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Heusler Compounds at a Glance

2013

The class of Heusler compounds, including the XYZ and the X 2 YZ compounds, does not only have an endless number of members, but also a vast variety of properties can be found in this class of materials, ranging from semi-conductors, half-metallic ferromagnets, superconductors, and topological insulators to shape memory alloys. With this chapter, we would like to provide an overview of Heusler compounds, focusing on basis design principles, their properties and potential applications.

Materials scienceCondensed matter physicsFerromagnetismQuantum spin Hall effectTopological insulatorengineeringDesign elements and principlesengineering.materialHeusler compound
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Electronic properties of *-oriented thin films

2007

Abstract To perform high precision measurements of the transport anisotropy, epitaxial, a *-oriented thin films of UPd 2 Al 3 have been prepared on LaAlO 3 (1 1 0) substrates. The critical temperature T c ≈ 1.75 K and the upper critical field B c 2 ≈ 3 T are comparable to typical bulk values. In contrast to UNi 2 Al 3 , we observed only a weak anisotropy in directional resistivity measurements, especially no dependence of the superconducting transition temperature on the direction of the applied current. Hall effect measurements show two characteristic minima at T = 16 K ≈ T N and T ≈ 6 K , which corresponds to features seen in earlier measurements on c *-oriented films.

Materials scienceCondensed matter physicsHall effectElectrical resistivity and conductivityElectronic structureThin filmCondensed Matter PhysicsEpitaxyAnisotropyCritical fieldElectronic Optical and Magnetic MaterialsElectronic propertiesJournal of Magnetism and Magnetic Materials
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