Search results for "Spin-orbit coupling"

showing 9 items of 9 documents

Electric control of the spin Hall effect by intervalley transitions

2013

Controlling spin-related material properties by electronic means is a key step towards future spintronic technologies. The spin Hall effect (SHE) has become increasingly important for generating, detecting and using spin currents, but its strength-quantified in terms of the SHE angle-is ultimately fixed by the magnitude of the spin-orbit coupling (SOC) present for any given material system. However, if the electrons generating the SHE can be controlled by populating different areas (valleys) of the electronic structure with different SOC characteristic the SHE angle can be tuned directly within a single sample. Here we report the manipulation of the SHE in bulk GaAs at room temperature by m…

Electronic structureSpin currentsSpin Hall effectElectronElectronic structureCrystal symmetrySpin-polarized electronsElectron populationGallium arsenideQuantum mechanicsGeneral Materials ScienceSemiconducting galliumStrength of materials0912 Materials EngineeringRoom temperatureSpin-½Intervalley transitionPhysicsCouplingElectromotive forceCondensed matter physicsSpintronicsMechanical EngineeringMaterial systemsGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectric controlHeavy metalsMechanics of MaterialsSpin Hall effectSpin-orbit couplingsMaterial propertiesNature Materials
researchProduct

Doping dependence of spin dynamics of drifting electrons in GaAs bulks

2010

We study the effect of the impurity density on lifetimes and relaxation lengths of electron spins in the presence of a static electric field in a n-type GaAs bulk. The transport of electrons and the spin dynamics are simulated by using a semiclassical Monte Carlo approach, which takes into account the intravalley scattering mechanisms of warm electrons in the semiconductor material. Spin relaxation is considered through the D'yakonov-Perel mechanism, which is the dominant mechanism in III-V semiconductors. The evolution of spin polarization is analyzed by computing the lifetimes and depolarization lengths as a function of the doping density in the range 10^{13} - 10^{16} cm^{-3}, for differ…

Materials scienceSpin polarized transport in semiconductorCondensed matter physicsSpinsSpin polarizationScatteringbusiness.industryDopingGeneral Physics and AstronomyFOS: Physical sciencesElectronSpin relaxation and scatteringSettore FIS/03 - Fisica Della MateriaCondensed Matter - Other Condensed MatterSemiconductorElectric fieldCondensed Matter::Strongly Correlated ElectronsSpin-orbit couplingSpin (physics)businessOther Condensed Matter (cond-mat.other)
researchProduct

Chaotic Cyclotron and Hall Trajectories Due to Spin-Orbit Coupling

2020

We demonstrate that the synergistic effect of a gauge field, Rashba spin-orbit coupling (SOC), and Zeeman splitting can generate chaotic cyclotron and Hall trajectories of particles. The physical origin of the chaotic behavior is that the SOC produces a spin-dependent (so-called anomalous) contribution to the particle velocity and the presence of Zeeman field reduces the number of integrals of motion. By using analytical and numerical arguments, we study the conditions of chaos emergence and report the dynamics both in the regular and chaotic regimes. {We observe the critical dependence of the dynamic patterns (such as the chaotic regime onset) on small variations in the initial conditions …

PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsHall eectCyclotronChaoticGeneral Physics and AstronomyFOS: Physical sciencesLyapunov exponentSpin–orbit interactionchaotic trajectoriesNonlinear Sciences - Chaotic Dynamicslaw.inventionspin-orbit couplingNonlinear Sciences::Chaotic Dynamicssymbols.namesakelawHall effectanomalous velocitiesQuantum electrodynamicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Lyapunov expo-nentssymbolsChaotic Dynamics (nlin.CD)Annalen der Physik
researchProduct

Spinorial formulation of the GW-BSE equations and spin properties of excitons in two-dimensional transition metal dichalcogenides

2021

In many paradigmatic materials, such as transition metal dichalcogenides, the role played by the spin degrees of freedom is as important as the one played by the electron-electron interaction. Thus an accurate treatment of the two effects and of their interaction is necessary for an accurate and predictive study of the optical and electronic properties of these materials. Despite the fact that the GW-BSE approach correctly accounts for electronic correlations, the spin-orbit coupling effect is often neglected or treated perturbatively. Recently, spinorial formulations of GW-BSE have become available in different flavors in material-science codes. However, an accurate validation and comparis…

PhysicsWork (thermodynamics)Settore FIS/03ExcitonDegrees of freedom (physics and chemistry)02 engineering and technology021001 nanoscience & nanotechnologyCoupling (probability)01 natural sciencesPartícules (Física nuclear)Coupling effectTransition metalQuantum mechanics0103 physical sciencesmany-body perturbation theory non collinear spin spin-orbit coupling Hedin's equations GW BSE DFT MoS2 electronic properties optical properties010306 general physics0210 nano-technologyMaterialsMixing (physics)Spin-½
researchProduct

Double-CO32− Centered [CoII5] Wheel and Modeling of Its Magnetic Properties

2010

A high-spin Co(II) cluster with a rare pentagonal molecular structure and formula [Co(5)(CO(3))(2)(bpp)(5)]ClO(4) (1; Hbpp is 2,6-bis(phenyliminomethyl)-4-methylphenolate) has been synthesized and characterized by single-crystal X-ray diffraction. This topology arises from fusing five [Co(2)(bpp)] moieties in a cyclic manner around two CO(3)(2-) central ligands, resulting in propeller-like configuration. The irregular coordination of the carbonate ions to the metal centers results in a combination of coordination numbers (CNs) of the Co(II) ions of five and six. The bulk magnetization of this complicated magnetically exchanged system has been modeled successfully by employing a matrix diago…

crystal structureCoordination numberInorganic chemistrycarbonatesCatalysisIonCoordination complexMetalMagnetizationCluster (physics)Moleculecarbonate ligandschemistry.chemical_classificationOrganic Chemistrycarbonate ligands; carbonates; cobalt; coordination chemistry; density functional calculations; magnetic properties; spin-orbit coupling; crystal structure.General ChemistrySpin–orbit interactioncobaltspin-orbit couplingCrystallographychemistryvisual_artdensity functional calculationscoordination chemistryvisual_art.visual_art_mediummagnetic propertiesChemistry - A European Journal
researchProduct

Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

2018

The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to conventional metal-based magnets. The high chemical modifiability of the constituting molecules makes such materials highly versatile, and the small size of the building blocks leads to the rise of various quantum mechanical phenomena, such as tunneling and entanglement. These phenomena can then be further utilized in the construction of nanoscale quantum devices. This dissertation describes computational and theoretical studies in the field of molecular magnetism using state-of-the-art quantum chemical methods based on ab initio multireference approaches and broken symmetry density functional t…

organic magnetsmagnetic anisotropymagneettiset ominaisuudetCASPT2tiheysfunktionaaliteoriamolecular magnetismexchange interactionmolekyylitkompleksiyhdisteetorganometalliyhdisteetCASSCFDFTspin-orbit couplingquantum chemistrybroken symmetry DFTkvanttikemiaendohedral metallo-fullereneslanthanidessingle-molecule magnetsmagnetismiNEVPT2orgaaniset yhdisteet
researchProduct

Finite-frequency spin susceptibility and spin pumping in superconductors with spin-orbit relaxation

2020

Static spin susceptibility of superconductors with spin-orbit relaxation has been calculated in the seminal work of A.A. Abrikosov and L.P. Gor'kov [Sov. Phys. JETP, {\bf 15}, 752 (1962)]. Surprisingly the generalization of this result to finite frequencies has not been done despite being quite important for the modern topic of superconducting spintronics. The present paper fills this gap by deriving the analytical expression for spin susceptibility. The time-dependent spin response is shown to be captured by the quasiclassical Eilenberger equation with collision integrals corresponding to the ordinary and spin-orbit scattering. Using the developed formalism we study the linear spin pumping…

suprajohtavuusFOS: Physical sciences02 engineering and technologyspin dynamics01 natural sciencessuprajohteetSuperconductivity (cond-mat.supr-con)Condensed Matter::Superconductivity0103 physical sciences010306 general physicsPhysicsSuperconductivityspintronicsSpin pumpingSpintronicsCondensed matter physicsScatteringCondensed Matter - Superconductivity021001 nanoscience & nanotechnologyspin relaxationspin-orbit couplingFormalism (philosophy of mathematics)Ferromagnetismspin (kvanttimekaniikka)Condensed Matter::Strongly Correlated Electrons0210 nano-technology
researchProduct

The resonant state at filling factor {\nu} = 1/2 in chiral fermionic ladders

2017

Helical liquids have been experimentally detected in both nanowires and ultracold atomic chains as the result of strong spin-orbit interactions. In both cases the inner degrees of freedom can be considered as an additional space dimension, providing an interpretation of these systems as synthetic ladders, with artificial magnetic fluxes determined by the spin-orbit terms. In this work, we characterize the helical state which appears at filling $\nu=1/2$: this state is generated by a gap arising in the spin sector of the corresponding Luttinger liquid and it can be interpreted as the one-dimensional (1D) limit of a fractional quantum Hall state of bosonic pairs of fermions. We study its main…

topological insulatorsCondensed Matter - Strongly Correlated ElectronsnanowiresCondensed Matter - Mesoscale and Nanoscale Physicsfractional quantum Hall statescold atomsCondensed Matter - Quantum Gasesspin-orbit coupling
researchProduct

Structure and dynamics in liquid bismuth and Bin clusters: A density functional study

2014

Density functional/molecular dynamics simulations with more than 500 atoms have been performed on liquid bismuth at 573, 773, 923, and 1023 K and on neutral Bi clusters with up to 14 atoms. There are similar structural patterns (coordination numbers, bond angles, and ring patterns) in the liquid and the clusters, with significant differences from the rhombohedral crystalline form. We study the details of the structure (structure factor, pair, and cavity distribution functions) and dynamical properties (vibration frequencies, diffusion constants, power spectra), and compare with experimental results where available. While the three short covalent bonds typical to pnictogens are characteristi…

vibration frequencyCoordination numberGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology01 natural sciencesMolecular physicsBinBismuthMolecular dynamics0103 physical sciencesAtomPhysical and Theoretical Chemistry010306 general physicsconcentration variationspin-orbit couplingsta114021001 nanoscience & nanotechnologybismuth distribution functionsdynamical propertiesMolecular geometrychemistrydensity functionalsddc:540structure and dynamicsDensity functional theoryAtomic physics0210 nano-technologyStructure factordensity-functional studycoordination numberJournal of chemical physics
researchProduct