Search results for "CORRELATED"

showing 10 items of 1174 documents

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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Stripe formation in doped Hubbard ladders

2004

We investigate the formation of stripes in $7\chunks \times 6$ Hubbard ladders with $4\chunks$ holes doped away from half filling using the density-matrix renormalization group (DMRG) method. A parallelized code allows us to keep enough density-matrix eigenstates (up to $m=8000$) and to study sufficiently large systems (with up to $7\chunks = 21$ rungs) to extrapolate the stripe amplitude to the limits of vanishing DMRG truncation error and infinitely long ladders. Our work gives strong evidence that stripes exist in the ground state for strong coupling ($U=12t$) but that the structures found in the hole density at weaker coupling ($U=3t$) are an artifact of the DMRG approach.

Density matrixPhysicsTruncation errorHubbard modelCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)Density matrix renormalization groupFOS: Physical sciencesRenormalization groupCondensed Matter PhysicsCoupling (probability)Electronic Optical and Magnetic MaterialsCondensed Matter - Strongly Correlated ElectronsQuantum mechanicsStrongly correlated materialCondensed Matter::Strongly Correlated ElectronsGround state
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High-field nuclear spin relaxation in liquids and solids

1990

The authors generalise the standard theory of nuclear spin relaxation to situations in which the Markovian approximation is not applicable. Expressions for generalised frequency-dependent spin relaxation functions are presented. They show that under high-field conditions the relaxation of longitudinal magnetisation is exponential independent of the particular time dependence of the correlation functions.

Density matrixSpin–spin relaxationMagnetizationCondensed matter physicsChemistrySpin–lattice relaxationEquations of motionRelaxation (physics)Condensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceCondensed Matter PhysicsCole–Cole equationExponential functionJournal of Physics: Condensed Matter
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Single-Crystal X-Ray Diffraction Study of Pressure and Temperature-Induced Spin Trapping in a Bistable Iron(II) Hofmann Framework.

2020

High-pressure single-crystal X-ray diffraction has been used to trap both the low-spin (LS) and high-spin (HS) states of the iron(II) Hofmann spin crossover framework, [FeII (pdm)(H2 O)[Ag(CN)2 ]2 ⋅H2 O, under identical experimental conditions, allowing the structural changes arising from the spin-transition to be deconvoluted from previously reported thermal effects.

DiffractionMaterials scienceBistabilitySpin trapping010405 organic chemistryGeneral MedicineGeneral Chemistry010402 general chemistry01 natural sciencesTemperature inducedMolecular physicsCatalysis0104 chemical sciencesSpin crossoverThermalX-ray crystallographyCondensed Matter::Strongly Correlated ElectronsSingle crystalAngewandte Chemie (International ed. in English)
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Melting curve and phase diagram of vanadium under high-pressure and high-temperature conditions

2019

Melting curve and phase diagram of vanadium under high-pressure and high-temperature conditions We report a combined experimental and theoretical study of the melting curve and the structural behavior of vanadium under extreme pressure and temperature. We performed powder x-ray-diffraction experiments up to 120 GPa and 4000 K, determining the phase boundary of the body-centered cubic-to-rhombohedral transition and melting temperatures at different pressures. Melting temperatures have also been established from the observation of temperature plateaus during laser heating, and the results from the density-functional theory calculations. Results obtained from our experiments and calculations a…

DiffractionPhase boundaryEquation of stateMaterials scienceThermodynamicsVanadiumchemistry.chemical_element02 engineering and technology01 natural sciencesMelting curve analysisCrystalCondensed Matter::Materials ScienceX-RAY-DIFFRACTIONNACLCondensed Matter::Superconductivity0103 physical sciencesELEMENTSCELL010306 general physicsTANTALUMPhase diagramCRYSTALIRON021001 nanoscience & nanotechnologyEQUATION-OF-STATEchemistryX-ray crystallographyCondensed Matter::Strongly Correlated Electrons0210 nano-technologySYSTEM
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High-pressure structural phase transition inMnWO4

2015

The pressure-induced phase transition of the multiferroic manganese tungstate MnWO4 is studied on single crystals using synchrotron x-ray diffraction and Raman spectroscopy. We observe the monoclinic P2/c to triclinic P (1) over bar phase transition at 20.1 GPa and get insight on the phase transition mechanism from the appearance of tilted triclinic domains. Selective Raman spectroscopy experiments with single crystals have shown that the onset of the phase transition occurs 5 GPa below the previously reported pressure obtained from experiments performed with powder samples.

DiffractionPhase transitionMaterials scienceTungstatesCrystal structureTriclinic crystal systemCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceCrystallographychemistry.chemical_compoundsymbols.namesakeCrystal-structureTungstatechemistryFISICA APLICADAsymbolsCondensed Matter::Strongly Correlated ElectronsMultiferroicsRaman spectroscopyDiffractionMonoclinic crystal systemPhysical Review B
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