Search results for "ELECTRONS"

showing 10 items of 1325 documents

Resolving the Fundamentals of Magnetotransport in Metals with Ultrafast Terahertz Spectroscopy

2016

Using terahertz spectroscopy we directly resolved the fundamentals of spin-dependent conductivity in ferromagnetic metals. We quantified the differences in conduction by Fermi-level electrons with opposite spins on the sub-100 fs timescale of electron momentum scattering.

SpinsFerromagnetismCondensed matter physicsScatteringChemistryCondensed Matter::Strongly Correlated ElectronsElectronConductivityThermal conductionTerahertz spectroscopy and technologyMagnetic fieldInternational Conference on Ultrafast Phenomena
researchProduct

Hall effect and electronic structure of films

2010

Abstract Tunneling experiments have shown that in order to retain half-metallicity at room temperature not only a large gap is required but also a Fermi energy considerably distant from the minority band edges. We correlate the position of the Fermi energy in the spin minority gap obtained from band structure calculations to Hall effect experiments. As a model system we chose Co 2 Fe x Mn 1 - x Si , where the Fermi energy was calculated to move from the valence band edge of the minority states to the conduction band edge with increasing x . On high quality laser ablated epitaxial films we observe a sign change of both the normal and the anomalous Hall effect with doping. The experimental da…

Materials scienceCondensed matter physicsBand gapFermi levelFermi energyCondensed Matter PhysicsSemimetalElectronic Optical and Magnetic Materialssymbols.namesakeBand bendingsymbolsCondensed Matter::Strongly Correlated ElectronsDirect and indirect band gapsPseudogapQuasi Fermi levelJournal of Magnetism and Magnetic Materials
researchProduct

Route towards Dirac and Weyl antiferromagnetic spintronics

2017

Topological quantum matter and spintronics research have been developed to a large extent independently. In this Review we discuss a new role that the antiferromagnetic order has taken in combining topological matter and spintronics. This occurs due to the complex microscopic symmetries present in antiferromagnets that allow, e.g., for topological relativistic quasiparticles and the newly discovered N\'{e}el spin-orbit torques to coexist. We first introduce the concepts of topological semimetals and spin-orbitronics. Secondly, we explain the antiferromagnetic symmetries on a minimal Dirac semimetal model and the guiding role of $\textit{ab initio}$ calculations in predictions of examples of…

PhysicsSpintronicsDirac (software)Order (ring theory)02 engineering and technologyQuantum Hall effect021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesTheoretical physics0103 physical sciencesHomogeneous spaceQuasiparticleAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsGeneral Materials Science010306 general physics0210 nano-technologyQuantumphysica status solidi (RRL) - Rapid Research Letters
researchProduct

Statistical properties of the eigenvalue spectrum of the three-dimensional Anderson Hamiltonian

1993

A method to describe the metal-insulator transition (MIT) in disordered systems is presented. For this purpose the statistical properties of the eigenvalue spectrum of the Anderson Hamiltonian are considered. As the MIT corresponds to the transition between chaotic and nonchaotic behavior, it can be expected that the random matrix theory enables a qualitative description of the phase transition. We show that it is possible to determine the critical disorder in this way. In the thermodynamic limit the critical point behavior separates two different regimes: one for the metallic side and one for the insulating side.

PhysicsPhase transitionCritical phenomenaCondensed Matter::Disordered Systems and Neural Networkssymbols.namesakeCritical point (thermodynamics)Thermodynamic limitsymbolsCondensed Matter::Strongly Correlated ElectronsStatistical physicsHamiltonian (quantum mechanics)Random matrixAnderson impurity modelEigenvalues and eigenvectorsPhysical Review B
researchProduct

Certain doping concentrations caused half-metallic graphene

2017

This work is supported by National Natural Science Foundation of China (Grant No. 21173096).

Spin polarizationMaterials scienceChemistry(all)02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionCondensed Matter::Materials ScienceHalf-metallawCondensed Matter::SuperconductivityPhysics::Atomic and Molecular Clusters:NATURAL SCIENCES:Physics [Research Subject Categories]Spin (physics)DopantCondensed matter physicsSpin polarizationGrapheneDopingGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Strongly Correlated ElectronsDensity functional theoryHalf-metalDopant concentrationGraphene0210 nano-technologyGraphene nanoribbonsJournal of Saudi Chemical Society
researchProduct

A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions

2017

The electronic structure and the participation of the simplest azomethine imine (AI) in [3+2] cycloaddition (32CA) reactions have been analysed within the Molecular Electron Density Theory (MEDT) using DFT calculations at the MPWB1K/6-311G(d) level. Electron localisation function (ELF) topological analysis reveals that AI has a pseudoradical structure, while the conceptual DFT reactivity indices characterise this TAC as a moderate electrophile and a good nucleophile. The non-polar 32CA reaction of AI with ethylene takes place through a one-step mechanism with low activation energy, 5.3 kcal/mol-1. A bonding evolution theory (BET) study indicates that this reaction takes place through a non-…

Models MolecularThiosemicarbazones[3+2] cycloaddition reactionsImineMolecular Conformationmolecular mechanismsazomethine iminePharmaceutical ScienceElectronsElectronic structureActivation energy010402 general chemistry01 natural sciencesArticlebonding evolution theoryAnalytical Chemistrychemistry.chemical_compoundNucleophileComputational chemistryDrug Discoveryconceptual density functional theoryMoleculeReactivity (chemistry)organic_chemistryelectron densityPhysical and Theoretical Chemistryazomethine imine; [3+2] cycloaddition reactions; molecular electron density theory; conceptual density functional theory; electron localisation function; bonding evolution theory; electron density; molecular mechanisms; chemical reactivityCycloaddition ReactionMolecular Structure010405 organic chemistrymolecular electron density theoryOrganic ChemistryCycloaddition0104 chemical scienceschemistryChemistry (miscellaneous)ElectrophileQuantum TheoryThermodynamicsMolecular MedicineDensity functional theoryImineselectron localisation functionAzo Compoundschemical reactivityMolecules; Volume 22; Issue 5; Pages: 750
researchProduct

Efficient Electrical Spin Splitter Based on Nonrelativistic Collinear Antiferromagnetism

2020

Electrical spin-current generation is among the core phenomena driving the field of spintronics. Using {\em ab initio} calculations we show that a room-temperature metallic collinear antiferromagnet RuO$_2$ allows for highly efficient spin-current generation, arising from anisotropically-split bands with conserved up and down spins along the N\'eel vector axis. The zero net moment antiferromagnet acts as an electrical spin-splitter with a 34$^\circ$ propagation angle between spin-up and spin-down currents. Correspondingly, the spin-conductivity is a factor of three larger than the record value from a survey of 20,000 non-magnetic spin-Hall materials. We propose a versatile spin-splitter-tor…

PhysicsCondensed Matter - Materials ScienceSpinsField (physics)Condensed matter physicsSpintronicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and Astronomy01 natural sciences7. Clean energy3. Good healthAb initio quantum chemistry methodsSplitter0103 physical sciencesMoment (physics)AntiferromagnetismCondensed Matter::Strongly Correlated Electrons010306 general physicsSpin-½Physical Review Letters
researchProduct

Transverse distribution of beam current oscillations of a 14 GHz electron cyclotron resonance ion source

2014

The temporal stability of oxygen ion beams has been studied with the 14 GHz A-ECR at JYFL (University of Jyvaskyla, Department of Physics). A sector Faraday cup was employed to measure the distribution of the beam current oscillations across the beam profile. The spatial and temporal characteristics of two different oscillation “modes” often observed with the JYFL 14 GHz ECRIS are discussed. It was observed that the low frequency oscillations below 200 Hz are distributed almost uniformly. In the high frequency oscillation “mode,” with frequencies >300 Hz at the core of the beam, carrying most of the current, oscillates with smaller amplitude than the peripheral parts of the beam. The result…

Physicsta114Oscillationbeam current oscillationsCyclotronElectric Conductivitytransverse distributionFaraday cupElectronsCyclotronsLower hybrid oscillationPlasma oscillationElectron cyclotron resonancelaw.inventionsymbols.namesakelawUpper hybrid oscillationsymbolsAtomic physicsInstrumentationBeam (structure)Review of Scientific Instruments
researchProduct

Kondo Resonance in a Mesoscopic Ring Coupled to a Quantum Dot: Exact Results for the Aharonov-Bohm/Casher Effects

2000

We study the persistent currents induced by both the Aharonov-Bohm and Aharonov-Casher effects in a one-dimensional mesoscopic ring coupled to a side-branch quantum dot at Kondo resonance. For privileged values of the Aharonov-Bohm-Casher fluxes, the problem can be mapped onto an integrable model, exactly solvable by a Bethe ansatz. In the case of a pure magnetic Aharonov-Bohm flux, we find that the presence of the quantum dot has no effect on the persistent current. In contrast, the Kondo resonance interferes with the spin-dependent Aharonov-Casher effect to induce a current which, in the strong-coupling limit, is independent of the number of electrons in the ring.

General Physics and AstronomyFOS: Physical sciences02 engineering and technologyElectron01 natural sciencesResonance (particle physics)Bethe ansatzCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsAharonov–Bohm effectPhysicsMesoscopic physicsCondensed Matter - Mesoscale and Nanoscale PhysicsNonlinear Sciences - Exactly Solvable and Integrable SystemsCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)Persistent currentQuantum Physics021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectQuantum dotsymbolsKondo effectExactly Solvable and Integrable Systems (nlin.SI)0210 nano-technology
researchProduct

The influence of topological phase transition on the superfluid density of overdoped copper oxides

2017

We show that a topological quantum phase transition, generating flat bands and altering Fermi surface topology, is a primary reason for the exotic behavior of the overdoped high-temperature superconductors represented by $\rm La_{2-x}Sr_xCuO_4$, whose superconductivity features differ from what is described by the classical Bardeen-Cooper-Schrieffer theory [J.I. Bo\^zovi\'c, X. He, J. Wu, and A. T. Bollinger, Nature 536, 309 (2016)]. We demonstrate that 1) at temperature $T=0$, the superfluid density $n_s$ turns out to be considerably smaller than the total electron density; 2) the critical temperature $T_c$ is controlled by $n_s$ rather than by doping, and is a linear function of the $n_s$…

PhysicsSuperconductivityQuantum phase transitionLinear function (calculus)Electron densityStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCondensed Matter - SuperconductivityFOS: Physical sciencesGeneral Physics and AstronomyFermi surface01 natural sciences010305 fluids & plasmasSuperconductivity (cond-mat.supr-con)SuperfluidityCondensed Matter - Strongly Correlated ElectronsElectrical resistivity and conductivityCondensed Matter::Superconductivity0103 physical sciencesTopological orderCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical Chemistry010306 general physics
researchProduct