Search results for "Solid-state"

showing 10 items of 530 documents

High Antiferromagnetic Domain Wall Velocity Induced by Néel Spin-Orbit Torques.

2016

We demonstrate the possibility to drive an antiferromagnetic domain wall at high velocities by fieldlike Neel spin-orbit torques. Such torques arise from current-induced local fields that alternate their orientation on each sublattice of the antiferromagnet and whose orientation depends primarily on the current direction, giving them their fieldlike character. The domain wall velocities that can be achieved by this mechanism are 2 orders of magnitude greater than the ones in ferromagnets. This arises from the efficiency of the staggered spin-orbit fields to couple to the order parameter and from the exchange-enhanced phenomena in antiferromagnetic texture dynamics, which leads to a low doma…

PhysicsCondensed matter physicsGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesLift (force)Effective mass (solid-state physics)Ferromagnetism0103 physical sciencesAntiferromagnetismTorqueCondensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologyPhysical review letters
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Quantum chemical modelling of "green" luminescence in ABO $ \mathsf {_3}$ perovskites

2002

The origin of the intrinsic excitonic (“green”) luminescence in ABO3 perovskites remains a hot topic over the last quarter of a century. We suggest as a theoretical interpretation for the “green” luminescence in these crystals, the recombination of electron and hole polarons forming a charge transfer vibronic exciton. In order to check quantitatively the proposed model, we performed quantum chemical calculations using the Intermediate Neglect of Differential Overlap (INDO) method combined with the periodic defect model. The luminescence energies calculated for four perovskite crystals are found to be in good agreement with experimental data.

PhysicsCondensed matter physicsSolid-state physicsExcitonCharge (physics)ElectronCondensed Matter PhysicsPolaronElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceLinear combination of atomic orbitalsPhysics::Atomic and Molecular ClustersCondensed Matter::Strongly Correlated ElectronsLuminescencePerovskite (structure)The European Physical Journal B - Condensed Matter
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Universal behavior of two-dimensional 3He at low temperatures.

2008

On the example of two-dimensional (2D) 3He we demonstrate that the main universal features of its experimental temperature T - density x phase diagram [see M. Neumann, J. Ny\'{e}ki, J. Saunders, Science 317, 1356 (2007)] look like those in the heavy-fermion metals. Our comprehensive theoretical analysis of experimental situation in 2D 3He allows us to propose a simple expression for effective mass M^*(T,x), describing all diverse experimental facts in 2D 3He in unified manner and demonstrating that the universal behavior of M^*(T,x) coincides with that observed in HF metals.

PhysicsCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)General Physics and AstronomyFOS: Physical sciences01 natural sciences010305 fluids & plasmasCondensed Matter - Strongly Correlated ElectronsEffective mass (solid-state physics)0103 physical sciencesStrongly correlated material010306 general physicsPhase diagramMathematical physicsPhysical review letters
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Dipole surface plasmon in large K N + clusters

1993

The dipole surface plasmon forK N + clusters is analyzed using the RPA sum-rule technique within a semiclassical Density Functional Theory and the spherical jellium model. The theoretical frequencies are blue shifted as compared to the experimental ones. The discrepancies between theory and experiment are reduced when considering non-local energy contributions in the density functional and phenomenologically including atomic lattice effects by means of an electron effective mass and a static dielectric constant.

PhysicsDipoleEffective mass (solid-state physics)JelliumSurface plasmonPhysics::Atomic and Molecular ClustersSemiclassical physicsDensity functional theoryElectronAtomic physicsAtomic and Molecular Physics and OpticsIonZeitschrift f�r Physik D Atoms, Molecules and Clusters
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Short-wavelength soft-x-ray laser pumped in double-pulse single-beam non-normal incidence

2010

We demonstrated a $7.36$ nm Ni-like samarium soft-x-ray laser, pumped by $36$ J of a neodymium:glass chirped-pulse amplification laser. Double-pulse single-beam non-normal-incidence pumping was applied for efficient soft-x-ray laser generation. In this case, the applied technique included a single-optic focusing geometry for large beam diameters, a single-pass grating compressor, traveling-wave tuning capability, and an optimized high-energy laser double pulse. This scheme has the potential for even shorter-wavelength soft-x-ray laser pumping.

PhysicsDistributed feedback laserbusiness.industryAstrophysics::High Energy Astrophysical PhenomenaFar-infrared laserPhysics::OpticsLaser pumpingLaserAtomic and Molecular Physics and Opticslaw.inventionLaser linewidthOpticslawDiode-pumped solid-state laserOptoelectronicsPhysics::Atomic PhysicsLaser power scalingLaser beam qualitybusinessPhysical Review A
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Unconstrained periodic boundary conditions for solid state elasticity

2004

We introduce a method to implement dynamics on an elastic lattice without imposing constraints via boundary or loading conditions. Using this method we are able to examine fracture processes in two-dimensional systems previously inaccessible for reliable computer simulations. We show the validity of the method by benchmarking and report a few preliminary results.

PhysicsDynamic scalingClassical mechanicsCriticalityHardware and ArchitectureLattice (order)Solid-stateGeneral Physics and AstronomyApplied mathematicsPeriodic boundary conditionsBenchmarkingScale invarianceElasticity (economics)Computer Physics Communications
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The influence of the solvent's mass on the location of the dividing surface for a model Hamiltonian

2019

The Transition State dividing surface is a key concept, not only for the precise calculation of the rate constant of a reaction, but also for the proper prediction of product ratios. The correct location of this surface is defined by the requirement that reactive trajectories do not recross it. In the case of reactions in solution the solvent plays an important role in the location of the dividing surface. In this paper we show with the aid of a model Hamiltonian that the effective mass of the solvent can dramatically change the location of the dividing surface. Keywords: Dynamical systems, Dividing surface, Reactions in solution, 2019 MSC: 00-01, 99-00

PhysicsDynamical systems theoryMathematical analysisSolvationlcsh:QD450-801General Physics and Astronomylcsh:Physical and theoretical chemistryDividing surfaceSurface reactionSistemes dinàmics diferenciablesChemical reactionlcsh:QC1-999Reactions in solutionSolventsymbols.namesakeReaction rate constantEffective mass (solid-state physics)Dynamical systemssymbolsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)lcsh:PhysicsFisicoquímica
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Landau Fermi Liquid Theory and Beyond

2014

In this chapter we consider the Landau theory of the Fermi liquid that has a long history and remarkable results in describing a numerous properties of the electron liquid in ordinary metals and Fermi liquids of the \(^3\)He type. The theory is based on the assumption that elementary excitations determine the physics at low temperatures, resembling that of weakly interacting Fermi gas. These excitations behave as quasiparticles with a certain effective mass. The effective mass \(M^*\) exhibits a simple universal behavior, for it is independent of the temperature, pressure, and magnetic field strength and is a parameter of the theory. Microscopically deriving the equation determining the eff…

PhysicsEffective mass (solid-state physics)Condensed matter physicsElectron liquidQuantum oscillationsFermi liquid theoryLandau quantizationFermi gasShubnikov–de Haas effectLandau theory
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Energy spectrum and transport properties of the two-dimensional t-J model

1992

Abstract The formation of a ferromagnetically ordered region around a hole in the two-dimensional t-J model is investigated. The energy bands characterized by different values of the z-component of the total spin are analysed. A strong anisotropy of the lower-energy bands is found. For intermediate coupling of additionally included optical phonons, this anisotropy leads to a large polaronic state with an anisotropic envelope oriented along the plane diagonals. In the strong-coupling case the competition between the hole-magnon and the hole-phonon interactions prevents the formation of ferrons. Owing to the large effective mass in both cases, the hole transport takes place via hopping, with …

PhysicsEffective mass (solid-state physics)Condensed matter physicsPhononGeneral Chemical EngineeringEnergy spectrumDiagonalIsotropyt-J modelGeneral Physics and AstronomyCondensed Matter::Strongly Correlated ElectronsAnisotropyPhilosophical Magazine B
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Highly Correlated Fermi Liquid in Heavy-Fermion Metals: Magnetic Properties

2014

In this chapter we show how the FCQPT theory works, when describing the behavior of HF metals under the application of magnetic field. We show that a large body of experimental data regarding the thermodynamic, transport and relaxation properties collected in measurements on HF metals can be well explained. It is demonstrated that the experimental data exhibit the scaling behavior.

PhysicsEffective mass (solid-state physics)Condensed matter physicsQuantum oscillationsFermi surfaceFermi liquid theoryWilson ratioMagnetic susceptibilityScalingMagnetic field
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