Search results for "NONEQUILIBRIUM"

showing 10 items of 29 documents

Derivation of a Homogenized Two-Temperature Model from the Heat Equation

2014

This work studies the heat equation in a two-phase material with spherical inclusions. Under some appropriate scaling on the size, volume fraction and heat capacity of the inclusions, we derive a coupled system of partial differential equations governing the evolution of the temperature of each phase at a macroscopic level of description. The coupling terms describing the exchange of heat between the phases are obtained by using homogenization techniques originating from [D. Cioranescu, F. Murat: Coll\`ege de France Seminar vol. 2. (Paris 1979-1980) Res. Notes in Math. vol. 60, pp. 98-138. Pitman, Boston, London, 1982.]

01 natural sciencesHomogenization (chemistry)Heat capacity010305 fluids & plasmasTwo temperatureMathematics - Analysis of PDEsThermal nonequilibrium models0103 physical sciencesFOS: Mathematics[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]0101 mathematicsScalingMSC 35K05 35B2776T05 (35Q79 76M50)35K05 35B27 76T05 (35Q79 76M50)MathematicsNumerical AnalysisHomogenizationPartial differential equationInfinite diffusion limitApplied MathematicsHeat equationMathematical analysis010101 applied mathematicsComputational MathematicsThermal non-equilibrium modelsModeling and SimulationVolume fractionHeat equationAnalysisAnalysis of PDEs (math.AP)
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First-principles nonequilibrium Green's-function approach to transient photoabsorption: Application to atoms

2015

We put forward a first-principle NonEquilibrium Green's Function (NEGF) approach to calculate the transient photoabsorption spectrum of optically thin samples. The method can deal with pump fields of arbitrary strength, frequency and duration as well as for overlapping and nonoverlapping pump and probe pulses. The electron-electron repulsion is accounted for by the correlation self-energy, and the resulting numerical scheme deals with matrices that scale quadratically with the system size. Two recent experiments, the first on helium and the second on krypton, are addressed. For the first experiment we explain the bending of the Autler-Townes absorption peaks with increasing the pump-probe d…

Atomic Physics (physics.atom-ph)FOS: Physical sciencesNon-equilibrium thermodynamicschemistry.chemical_elementPhysics - Atomic PhysicsSettore FIS/03 - Fisica della MateriaIonsymbols.namesakeAtomic and Molecular Physics; OpticsAb initio quantum chemistry methodsAtomic and Molecular PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)nonequilibrium Green's-functionAbsorption (electromagnetic radiation)HeliumPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsKryptonOpticsFunction (mathematics)Atomic and Molecular Physics and OpticsphotoabsorptionchemistryGreen's functionsymbolsAtomic physicsPhysical Review A
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Ecological indicators – Schrödinger Ratio

2008

Biomass Entropy Entropy production Exergy Eutrophication Lake ecosystems Negentropy Nonequilibrium systems Phytoplankton RespirationEntropyRespirationPhytoplanktonLake ecosystemsBiomassExergyEutrophicationNegentropyEntropy productionNonequilibrium systems
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Disorder and interactions in systems out of equilibrium : the exact independent-particle picture from density functional theory

2017

Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here to access the exact effective potential and bias of non-equilibrium systems with disorder and interactions. Our results show that interactions smoothen the effective disorder landscape, but do not necessarily increase the current, due to the competition of disorder screening and effective bias. This puts forward DFT as a diagnostic tool to understand disorder screening in a wide class of interacting disordered systems.

Class (set theory)Current (mathematics)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter::Disordered Systems and Neural Networks01 natural sciencesCondensed Matter - Strongly Correlated ElectronsInformationSystems_GENERALdisordered systems0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)strongly correlated systemsDisorder screeningStatistical physics010306 general physicsdensity functional theoryPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)tiheysfunktionaaliteoriaDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologynonequilibrium Green's functionParticleDensity functional theory0210 nano-technology
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Nonequilibrium effective temperature of superfluid vortex tangle

2006

An effective nonequilibrium temperature in counterflow superfluid turbulence is proposed, as a parameter characterizing a canonical probability distribution function of vortex orientation, and relating the diffusion coefficient of vortex lines to the vortex friction through an Einstein relation.

Condensed Matter::Quantum GasesPhysicsCondensed matter physicsNonequilibrium temperatureTurbulent superfluidsCondensed Matter::OtherTurbulenceGeneral Physics and AstronomyNon-equilibrium thermodynamicsProbability density functionVortexSuperfluidityDistribution functionCondensed Matter::SuperconductivityEinstein relationDiffusion (business)Settore MAT/07 - Fisica Matematica
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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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Phonon Driven Floquet Matter.

2018

The effect of electron–phonon coupling in materials can be interpreted as a dressing of the electronic structure by the lattice vibration, leading to vibrational replicas and hybridization of electronic states. In solids, a resonantly excited coherent phonon leads to a periodic oscillation of the atomic lattice in a crystal structure bringing the material into a nonequilibrium electronic configuration. Periodically oscillating quantum systems can be understood in terms of Floquet theory, which has a long tradition in the study of semiclassical light-matter interaction. Here, we show that the concepts of Floquet analysis can be applied to coherent lattice vibrations. This coupling leads to p…

Floquet theoryFloquet theoryPhononphotoelectron spectroscopynonequilibrium bandstructureFOS: Physical sciencesSemiclassical physicsBioengineeringAngle-resolved photoemission spectroscopy02 engineering and technologyElectronic structureelectron?phonon coupling01 natural sciencesSettore FIS/03 - Fisica Della MateriaFirst-principles calculations0103 physical sciencesGeneral Materials Science010306 general physicsElectronic band structurePhysicsCondensed Matter - Materials Sciencepumpprobe spectroscopyCondensed matter physicsMechanical EngineeringMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsExcited stateElectron configuration0210 nano-technologyNano letters
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Monitoring Electron-Photon Dressing in WSe 2

2016

Optical pumping of solids creates a non-equilibrium electronic structure where electrons and photons combine to form quasiparticles of dressed electronic states. The resulting shift of electronic levels is known as the optical Stark effect, visible as a red shift in the optical spectrum. Here we show that in a pump-probe setup we can uniquely define a non-equilibrium quasiparticle bandstructure that can be directly measurable with photoelectron spectroscopy. The dynamical photon-dressing (and undressing) of the many-body electronic states can be monitored by pump-probe time and angular resolved photoelectron spectroscopy (tr-ARPES) as the photon-dressed bandstructure evolves in time dependi…

Floquet theoryFloquet theoryPhotonphotoelectron spectroscopynonequilibrium bandstructurePhysics::OpticsBioengineering02 engineering and technologyElectronElectronic structure01 natural sciencesSettore FIS/03 - Fisica Della MateriaOptical pumpingsymbols.namesakeFirst-principles calculations0103 physical sciencesGeneral Materials Science010306 general physicsChemistryMechanical Engineeringpump-probe spectroscopyGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsStark effectQuasiparticlesymbolsCondensed Matter::Strongly Correlated ElectronsAtomic physics0210 nano-technologyVisible spectrumNano Letters
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Levels of self-consistency in the GW approximation

2009

We perform $GW$ calculations on atoms and diatomic molecules at different levels of self-consistency and investigate the effects of self-consistency on total energies, ionization potentials and on particle number conservation. We further propose a partially self-consistent $GW$ scheme in which we keep the correlation part of the self-energy fixed within the self-consistency cycle. This approximation is compared to the fully self-consistent $GW$ results and to the $G W_0$ and the $G_0W_0$ approximations. Total energies, ionization potentials and two-electron removal energies obtained with our partially self-consistent $GW$ approximation are in excellent agreement with fully self-consistent $…

GW approximationSelf consistencyGeneral Physics and AstronomyFOS: Physical sciencesELECTRON-GASGreen's function methodsATOMSMOLECULESQuality (physics)IonizationPhysics - Chemical Physicsionisation potentialWAVE-FUNCTIONSKOOPMANS THEOREMPhysical and Theoretical ChemistryfysiikkaPhysicsChemical Physics (physics.chem-ph)total energyNONEQUILIBRIUM PROCESSESDiatomic moleculeTRANSPORTCondensed Matter - Other Condensed MatterYield (chemistry)GROUND-STATECORRELATION ENERGIESIonization energyAtomic physicsEXTENSIONOther Condensed Matter (cond-mat.other)
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Spectral function of fermions in a highly occupied non-Abelian plasma

2022

We develop a method to obtain fermion spectral functions non-perturbatively in a non-Abelian gauge theory with high occupation numbers of gauge fields. After recovering the free field case, we extract the spectral function of fermions in a highly occupied non-Abelian plasma close to its non-thermal fixed point, i.e., in a self-similar regime of the non-equilibrium dynamics. We find good agreement with hard loop perturbation theory for medium-induced masses, dispersion relations and quasiparticle residues. We also extract the full momentum dependence of the damping rate of the collective excitations.

Heavy-ion collisionsNuclear and High Energy PhysicsNuclear Theoryquark-gluon plasmanonequilibrium QFTThermal QFTHigh Energy Physics - Lattice (hep-lat)Quark-gluon plasmakvarkki-gluoniplasmaFOS: Physical scienceshard-thermal loopheavy-ion collisionsspectral functionhiukkasfysiikkathermal QFT114 Physical sciencesSpectral functionNuclear Theory (nucl-th)High Energy Physics - PhenomenologyHigh Energy Physics - LatticeHigh Energy Physics - Phenomenology (hep-ph)Hard-thermal loopkvanttikenttäteoriaNonequilibrium QFT
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