Search results for "CORRELATED"

showing 10 items of 1174 documents

Data for the article "Concurrent magneto-optical imaging and magneto-transport readout of electrical switching of insulating antiferromagnetic thin f…

2020

Data for experimental transport measurements and optical imaging for the article "Concurrent magneto-optical imaging and magneto-transport readout of electrical switching of insulating antiferromagnetic thin films" (https://arxiv.org/abs/2004.13374).

Condensed Matter::Strongly Correlated ElectronsPhysics::Atomic Physics
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Ferromagnetic layer thickness dependence of the Dzyaloshinskii-Moriya interaction and spin-orbit torques in Pt\Co\AlO x

2017

We report the thickness dependence of the Dzyaloshinskii-Moriya interaction (DMI) and spin-orbit torques (SOTs) in Pt\Co(t)\AlOx, studied by current-induced domain wall (DW) motion and second-harmonic experiments. From the DW motion study, a monotonous decay of the effective DMI strength with increasing Co thickness is observed, in agreement with a DMI originating from the Pt\Co interface. The study of the ferromagnetic layer thickness dependence of spin-orbit torques reveals a more complex behavior. The observed thickness dependence suggests the spin-Hall effect in Pt as the main origin of the SOTs, with the measured SOT-fields amplitudes resulting from the interplay between the varying th…

Condensed Matter::Strongly Correlated Electronslcsh:Physicslcsh:QC1-999AIP Advances
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Time-linear scaling nonequilibrium Green's function method for real-time simulations of interacting electrons and bosons. II : Dynamics of polarons a…

2022

Nonequilibrium dynamics of the open chain Holstein-Hubbard model is studied using the linear time-scaling GKBA+ODE scheme developed in Pavlyukh et al. [Phys. Rev. B 105, 125134 (2022)]. We focus on the set of parameters relevant for photovoltaic materials, i.e., a pair of electrons interacting with phonons at the crossover between the adiabatic and antiadiabatic regimes and at moderately large electron-electron interaction. By comparing with exact solutions for two corner cases, we demonstrate the accuracy of the T matrix (in the pp channel) and the second-order Fan (GD) approximations for the treatment of electronic (e−e) and electron-phonon (e-ph) correlations, respectively. The feedback …

Condensed Matter::Strongly Correlated Electronssimulointikvanttifysiikkaelektronitfononit
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One-dimensional iron(III) and two-dimensional iron(III)nickel(II) cyanide-bridged ferromagnetic arrays from hexacyanoferrate(III) and [Ni(cyclam)]2+ …

1999

Abstract The X-ray structures and magnetic properties of a iron(III) linear chain and a honeycomb-like layered iron(III)-nickel(II) cyanide-bridged compound are reported. The former contains alternating iron sites and unexpected ferromagnetic behaviour, justified on the basis of the axial distortion from regular octahedral geometry of one of the iron ions. The latter is metamagnetic with ferromagnetic intralayers and antiferromagnetic interlayers interactions with a Neel temperature, TN= 7.7 K. The field-induced transition from an antiferro- to a ferromagnetic state takes place at Hc= 5000 G. The antiferromagnetic ordered phase exhibits spin-canting and long range ferromagnetic ordering at …

Condensed matter physics010405 organic chemistrychemistry.chemical_elementCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibility0104 chemical sciencesCondensed Matter::Materials Sciencechemistry.chemical_compoundNickelCrystallographyFerromagnetismchemistryCyclamAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsNéel temperatureSpin canting
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SPATIAL MULTIFRACTALITY OF ELECTRONIC STATES AND THE METAL-INSULATOR TRANSITION IN DISORDERED SYSTEMS

1993

For the investigation of the spatial behavior of electronic wave functions in disordered systems, we employ the Anderson model of localization. The eigenstates of the corresponding Hamiltonian are calculated numerically by means of the Lanczos algorithm and are analyzed with respect to their spatial multifractal properties. We find that the wave functions show spatial multifractality for all parameter cases not too far away from the metal-insulator transition (MIT) which separates localized from extended states in this model. Exactly at the MIT, multifractality is expected to exist on all length scales larger than the lattice spacing. It is found that the corresponding singularity spectrum…

Condensed matter physicsApplied MathematicsLanczos algorithmMultifractal systemCondensed Matter::Disordered Systems and Neural Networkssymbols.namesakeModeling and SimulationsymbolsProbability distributionCondensed Matter::Strongly Correlated ElectronsGeometry and TopologyStatistical physicsMetal–insulator transitionSingularity spectrumWave functionHamiltonian (quantum mechanics)Anderson impurity modelMathematicsFractals
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Valence band photoemission from thin iron films - A comparison of experimental and theoretical results

1998

Abstract In this contribution, we report on photoemission data from thin iron films on W(110) that have been carried out by means of spin-resolved photoelectron spectroscopy as well as Magnetic Circular Dichroism in valence band photoemission at the storage ring BESSY. These techniques give complementary information on the electronic and magnetic properties, such as exchange and spin–orbit splitting. We compare our experimental data to new photoemission calculations, which have been obtained in the framework of a fully relativistic one-step theory for ferromagnetic materials.

Condensed matter physicsChemistryMagnetic circular dichroismInverse photoemission spectroscopyAnalytical chemistryAngle-resolved photoemission spectroscopySurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsCondensed Matter::Materials ScienceTransition metalX-ray photoelectron spectroscopyFerromagnetismCondensed Matter::SuperconductivityMaterials ChemistryCondensed Matter::Strongly Correlated ElectronsThin filmStorage ring
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Raman Scattering in CuCl under Pressure

1999

Raman spectra of CuCl were measured under hydrostatic pressures up to 14 GPa at low temperatures (T = 5 K). The anomaly in the Raman lineshape of zincblende CuCl at frequencies near the transverse-optic (TO) mode, which consists of a broad structure with several maxima, disappears at a pressure near 3 GPa. This effect is well reproduced by a model calculation of the anharmonic coupling of the TO mode to acoustic two-phonon states (Fermi resonance). Alternative interpretations of the TO Raman anomaly in terms of local vibrational modes of Cu atoms in off-center positions are not supported by the present results. Raman spectra indicate the existence of the phase CuCl-IIa in a narrow pressure …

Condensed matter physicsChemistryPhononCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeX-ray Raman scatteringDispersion relationMolecular vibrationsymbolsCondensed Matter::Strongly Correlated ElectronsCoherent anti-Stokes Raman spectroscopyFermi resonanceRaman spectroscopyRaman scatteringphysica status solidi (b)
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Anomalies in low-temperature lattice parameters of ErFeO3 and ErAlO3 single crystals: correlation with magnetic properties

2005

Abstract The paper presents the results of an experimental study of thermal expansion of isostructural orthorhombic ErFeO3 and ErAlO3 single crystals. Changes of lattice parameters have been investigated by X-ray measurements in the 10–300 K temperature range. Above ∼150 K, experimental results correspond well to the phonon mechanism. At low temperatures distinct anisotropic anomalies were observed in both compounds; and a correlation with the magnetic properties of the relevant ions is noted.

Condensed matter physicsChemistryPhononGeneral ChemistryAtmospheric temperature rangeCondensed Matter PhysicsThermal expansionIonCondensed Matter::SuperconductivityLattice (order)Materials ChemistryCondensed Matter::Strongly Correlated ElectronsOrthorhombic crystal systemIsostructuralAnisotropySolid State Communications
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Ab initio Hartree-Fock calculations of LaMnO3 (110) surfaces

2003

We present the results of ab initio Hartree-Fock calculations of the LaMnO3 (110) surface. Using seven-plane slabs, periodic in 2D and containing three formula units, we compare the properties of a stoichiometric surface with oxygen vacancies, and non-stoichiometric, defect-free surfaces, analyze the dispersion of the effective charges near the surface, and calculate the surface energy before and after relaxation, for both ferromagnetric and antiferromagnetic spin orderings in a slab. q 2003 Elsevier Ltd. All rights reserved.

Condensed matter physicsChemistryRelaxation (NMR)Ab initioHartree–Fock methodGeneral ChemistryCondensed Matter PhysicsMolecular physicsEffective nuclear chargeSurface energyCondensed Matter::Materials ScienceAb initio quantum chemistry methodsPhysics::Atomic and Molecular ClustersMaterials ChemistryAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsSpin (physics)Solid State Communications
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Magneto-structural correlations in low dimensional ferrimagnetic systems

1991

The bimetallic compounds of the EDTA family provides a large diversity of ferrimagnetic model systems in which the dimensionality as well as the exchange-anisotropy can be controlled with ease. This paper deals with the magneto-structural chemistry of this family.

Condensed matter physicsFerrimagnetismCondensed Matter::Strongly Correlated ElectronsBiochemistryMagnetoBimetallic stripCurse of dimensionalityJournal de Chimie Physique
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