Search results for "electrons"

showing 10 items of 1325 documents

The electron gas with a strong pairing interaction: Three particle correlations and the Thouless instability

2000

We derive simplified Faddeev type equations for the three particle T-matrix which are valid in the Hubbard model where only electrons with opposite spins interact. Using the approximation of dynamical mean field theory these equations are partially solved numerically for the attractive Hubbard model. It is shown that the three particle T-matrix contains a term vanishing $\sim T^2$ at the Thouless (or BCS) instability where the two-particle T-matrix diverges. Based on the three particle term we further derive the low density - strong coupling extension for the two-particle vertex function. We therefore understand our equations as a step towards a systematic low density expansion from the wea…

CouplingPhysicsHubbard modelStrongly Correlated Electrons (cond-mat.str-el)Condensed Matter - SuperconductivityVertex functionFOS: Physical sciencesElectronBCS theoryInstabilitySuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsPairingQuantum mechanicsQuantum electrodynamicsFermi gas
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Spin Crossover in Fe(II) Molecular Compounds — Mössbauer and µSR Investigations

2002

The compound [Fe(ptz)6](C104)2 (ptz = 1-propyl-tetrazole) displays a complete and gradual spin crossover centred around 125 K as evidenced by magnetic and muon measurements over the temperature range ∼ 4.2–300 K. Although the crystal structure reveals only one crystallographic site, line broadening is observed in the Mossbauer spectra in the vicinity of the spin transition. The muon spin relaxation behaviour of this compound indicates that a structural transformation rather than dynamic processes may account for the observed spectral features. Both the Mossbauer and muon measurements are consistent with a mixture of high and low spin Fe ions in the transition region.

CrystallographyMuonMaterials scienceSpin crossoverRelaxation (NMR)Mössbauer spectroscopySpin transitionCondensed Matter::Strongly Correlated ElectronsCrystal structureMuon spin spectroscopySimulationSpin-½
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Selective Photoswitching of the Binuclear Spin Crossover Compound{[Fe(bt)(NCS)2]2(bpm)}into Two Distinct Macroscopic Phases

2005

The low-spin (LS-LS, $S=0$) diamagnetic form of the binuclear spin crossover complex ${[\mathrm{Fe}(\mathrm{bt})(\mathrm{NCS}{)}_{2}{]}_{2}(\mathrm{bpm})}$ was selectively photoconverted into two distinct macroscopic phases at different excitation wavelengths (1342 or 647.1 nm). These long-lived metastable phases have been identified, respectively, as the symmetry-broken paramagnetic form (HS-LS, $\mathrm{S}=2$) and the antiferromagnetically coupled (HS-HS, $S=0$) high-spin form of the compound. The selectivity may be explained by the strong coupling of the primary excited states to the paramagnetic state.

CrystallographyParamagnetismMaterials scienceCondensed matter physicsSpin crossoverMetastabilityExcited stateStrong couplingGeneral Physics and AstronomyDiamagnetismCondensed Matter::Strongly Correlated ElectronsSelectivityExcitationPhysical Review Letters
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Geometric, electronic, and magnetic structure ofCo2FeSi: Curie temperature and magnetic moment measurements and calculations

2005

In this work a simple concept was used for a systematic search for materials with high spin polarization. It is based on two semiempirical models. First, the Slater-Pauling rule was used for estimation of the magnetic moment. This model is well supported by electronic structure calculations. The second model was found particularly for ${\mathrm{Co}}_{2}$ based Heusler compounds when comparing their magnetic properties. It turned out that these compounds exhibit seemingly a linear dependence of the Curie temperature as function of the magnetic moment. Stimulated by these models, ${\mathrm{Co}}_{2}\mathrm{FeSi}$ was revisited. The compound was investigated in detail concerning its geometrical…

Curie–Weiss lawMaterials scienceExtended X-ray absorption fine structureCondensed matter physicsMagnetic momentMagnetic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMagnetizationParamagnetismCurie's lawCurie temperatureCondensed Matter::Strongly Correlated ElectronsPhysical Review B
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The 2020 skyrmionics roadmap

2020

The notion of non-trivial topological winding in condensed matter systems represents a major area of present-day theoretical and experimental research. Magnetic materials offer a versatile platform that is particularly amenable for the exploration of topological spin solitons in real space such as skyrmions. First identified in non-centrosymmetric bulk materials, the rapidly growing zoology of materials systems hosting skyrmions and related topological spin solitons includes bulk compounds, surfaces, thin films, heterostructures, nano-wires and nano-dots. This underscores an exceptional potential for major breakthroughs ranging from fundamental questions to applications as driven by an inte…

DYNAMICSELECTRODYNAMICSAcoustics and UltrasonicsMagnetoresistanceNuclear TheoryMOTIONMagnetismFOS: Physical sciences02 engineering and technology01 natural sciencesNuclear Theory (nucl-th)Condensed Matter - Strongly Correlated ElectronsHigh Energy Physics - Phenomenology (hep-ph)Lattice (order)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Spin transferMAGNETORESISTANCEddc:530010306 general physicsComputingMilieux_MISCELLANEOUSPhysics[PHYS]Physics [physics]spintronicsSpintronics[PHYS.PHYS]Physics [physics]/Physics [physics]Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsELECTRICAL DETECTIONSkyrmionPhysicsPhysik (inkl. Astronomie)DRIVEN021001 nanoscience & nanotechnologyCondensed Matter PhysicsEngineering physicsExperimental researchSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsddc:LATTICEHigh Energy Physics - PhenomenologyskyrmionROOM-TEMPERATUREmagnetismTEMPERATURE MAGNETIC SKYRMIONS0210 nano-technologyAND gateGENERATION
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Time propagation of the Kadanoff–Baym equations for inhomogeneous systems

2009

We have developed a time propagation scheme for the Kadanoff-Baym equations for general inhomogeneous systems. These equations describe the time evolution of the nonequilibrium Green function for interacting many-body systems in the presence of time-dependent external fields. The external fields are treated nonperturbatively whereas the many-body interactions are incorporated perturbatively using Phi-derivable self-energy approximations that guarantee the satisfaction of the macroscopic conservation laws of the system. These approximations are discussed in detail for the time-dependent Hartree-Fock, the second Born and the GW approximation.

DYNAMICSGW approximationPhysicsConservation lawNONEQUILIBRIUM PROCESSESCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Time evolutionFOS: Physical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamicsELECTRON-GASSEMICONDUCTORSGREENS-FUNCTIONTRANSPORTATOMSCondensed Matter - Other Condensed MatterMOLECULESCondensed Matter - Strongly Correlated ElectronsClassical mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)SCATTERINGPhysical and Theoretical ChemistryOther Condensed Matter (cond-mat.other)The Journal of Chemical Physics
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Orthogonality Catastrophe and Decoherence in a Trapped-Fermion Environment

2012

The Fermi edge singularity and the Anderson orthogonality catastrophe describe the universal physics which occurs when a Fermi sea is locally quenched by the sudden switching of a scattering potential, leading to a brutal disturbance of its ground state. We demonstrate that the effect can be seen in the controllable domain of ultracold trapped gases by providing an analytic description of the out-of-equilibrium response to an atomic impurity, both at zero and at finite temperature. Furthermore, we link the transient behavior of the gas to the decoherence of the impurity, and, in particular to the amount of non-markovianity of its dynamics.

DYNAMICSQuantum decoherenceSINGULARITIESCarbon nanotubesFOS: Physical sciencesGeneral Physics and AstronomyX-RAY ABSORPTIONPolaronCARBON NANOTUBESSettore FIS/03 - Fisica Della MateriaX-ray absorptionEmissionSingularityOrthogonalityQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Condensed Matter::Quantum GasesPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsScatteringPolaronsFermionKONDO PROBLEMDynamicsKondo problemMetalsPOLARONSCondensed Matter::Strongly Correlated ElectronsGravitational singularityMETALSEMISSIONSingularitiesQuantum Physics (quant-ph)Ground statePhysical Review Letters
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Exchange-transfer in mixed-valence clusters with one migrating hole

1996

Abstract A new mechanism for exchange-transfer specific to hole-type mixed-valence clusters is proposed. The intermediate state in the second-order exchange-transfer process is achieved by the jump of the electron from the spin-core of the dn+1 ion into the empty orbital of the dn ion. As distinguished from the mixed-valence clusters with one delocalized electron this intermediate state is the high-spin one giving rise to a ferromagnetic contribution to the ground manifold. On the basis of angular momentum theory a general solution of the exchange-transfer problem is given for arbitrary nuclearity mixed-valence hole-type clusters with many-electron paramagnetic spin-cores. The interplay bet…

Delocalized electronParamagnetismAngular momentumValence (chemistry)FerromagnetismChemistryGeneral Physics and AstronomyIntermediate stateCondensed Matter::Strongly Correlated ElectronsElectronPhysical and Theoretical ChemistryAtomic physicsIonChemical Physics Letters
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ChemInform Abstract: Spin Density Distribution in Transition Metal Complexes: Some Thoughts and Hints

2010

Abstract The spin density distribution in transition metal complexes is discussed in qualitative terms, taking into account the coexistence of spin delocalization and spin polarization mechanisms, with the help of numerical results for several complexes obtained from density functional calculations. The covalent character of the metal-ligand bonds as well as the σ- or π-characteristics of the partially filled d orbitals must be taken into account to qualitatively predict the sign of the spin density at a particular atom within a ligand. The same patterns can be applied to binuclear complexes and can be helpful in determining the ferro- or antiferromagnetic character of the exchange coupling…

Delocalized electronParamagnetismCondensed matter physicsAtomic orbitalTransition metalSpin polarizationChemistryAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsMolecular orbitalGeneral MedicineSpin-½ChemInform
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Phase diagram of the quarter-filled extended Hubbard model on a two-leg ladder

2000

We investigate the ground-state phase diagram of the quarter-filled Hubbard ladder with nearest-neighbor Coulomb repulsion V using the Density Matrix Renormalization Group technique. The ground-state is homogeneous at small V, a ``checkerboard'' charge--ordered insulator at large V and not too small on-site Coulomb repulsion U, and is phase-separated for moderate or large V and small U. The zero-temperature transition between the homogeneous and the charge-ordered phase is found to be second order. In both the homogeneous and the charge-ordered phases the existence of a spin gap mainly depends on the ratio of interchain to intrachain hopping. In the second part of the paper, we construct an…

Density matrixPhysicsStrongly Correlated Electrons (cond-mat.str-el)Hubbard modelCondensed matter physicsFOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSpin chainsymbols.namesakeCondensed Matter - Strongly Correlated ElectronsHomogeneous0103 physical sciencessymbolsStrongly correlated materialCondensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologyGround stateHamiltonian (quantum mechanics)Phase diagram
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