Search results for "non-equilibrium thermodynamic"

showing 10 items of 126 documents

Nonlinear extended thermodynamics of a dilute nonviscous gas

2002

This paper deals with further developments of a nonlinear theory for a nonviscous gas in the presence of heat flux, which has been proposed in previous papers, using extended thermodynamics. The fundamental fields used are the density, the velocity, the internal energy density, and the heat flux. Using the Liu procedure, the constitutive theory is built up without approximations and the consistence of the model is showed: it is shown that the model is determined by the choice of three scalar functions which must satisfy a system of partial differential equations, which always has solutions. Different changes of field variables are carried out, using different Legendre transformations, passi…

Entropy (classical thermodynamics)Partial differential equationInternal energyHeat fluxModeling and SimulationModelling and SimulationNon-equilibrium thermodynamicsThermodynamicsThermodynamic temperatureExtended irreversible thermodynamicsAbsolute zeroMathematicsComputer Science ApplicationsMathematical and Computer Modelling
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Entropy Flux in Non-Equilibrium Thermodynamics

2004

Entropy fluxNon-equilibrium thermodynamicExtended thermodynamicHeat flux
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Attenuation of the Fourth Sound in Liquid Helium II via Extended Thermodymamics

2004

Extended thermodynamicNon-equilibrium thermodynamicLiquid helium IISuper4uid
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Floquet states in dissipative open quantum systems

2019

Abstract We theoretically investigate basic properties of nonequilibrium steady states of periodically-driven open quantum systems based on the full solution of the Maxwell–Bloch equation. In a resonant driving condition, we find that the transverse relaxation, also known as decoherence, significantly destructs the formation of Floquet states while the longitudinal relaxation does not directly affect it. Furthermore, by evaluating the quasienergy spectrum of the nonequilibrium steady states, we demonstrate that Rabi splitting can be observed as long as the decoherence time is as short as one third of the Rabi-cycle. Moreover, we find that Floquet states can be formed even under significant …

Floquet theoryQuantum decoherenceFloquet systemFOS: Physical sciencesNon-equilibrium thermodynamicsField strength02 engineering and technology7. Clean energy01 natural sciencesSettore FIS/03 - Fisica Della MateriaQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciences010306 general physicsQuantumPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsDecoherenceDissipationCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and OpticsDissipationDissipative systemRelaxation (physics)Quantum Physics (quant-ph)0210 nano-technologyPhysics - OpticsOptics (physics.optics)Journal of Physics B: Atomic, Molecular and Optical Physics
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Breakdown of weak-turbulence and nonlinear wave condensation

2009

Abstract The formation of a large-scale coherent structure (a condensate) as a result of the long time evolution of the initial value problem of a classical partial differential nonlinear wave equation is considered. We consider the nonintegrable and unforced defocusing NonLinear Schrodinger (NLS) equation as a representative model. In spite of the formal reversibility of the NLS equation, the nonlinear wave exhibits an irreversible evolution towards a thermodynamic equilibrium state. The equilibrium state is characterized by a homogeneous solution (condensate), with small-scale fluctuations superposed (uncondensed particles), which store the information necessary for “time reversal”. We an…

Free particleThermodynamic equilibriumNon-equilibrium thermodynamicsStatistical and Nonlinear PhysicsCondensed Matter PhysicsSchrödinger equationNonlinear systemsymbols.namesakeThermodynamic limitsymbolsInitial value problemNonlinear Schrödinger equationMathematical physicsMathematicsPhysica D: Nonlinear Phenomena
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Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions

2011

The electronic conductance of a benzene molecule connected to gold electrodes via thiol, thiolate, or amino anchoring groups is calculated using nonequilibrium Green functions in combination with the fully self-consistent GW approximation for exchange and correlation. The calculated conductance of benzenedithiol and benzenediamine is one-fifth that predicted by standard density functional theory (DFT), in very good agreement with experiments. In contrast, the widely studied benzenedithiolate structure is found to have a significantly higher conductance due to the unsaturated sulfur bonds. These findings suggest that more complex gold-thiolate structures where the thiolate anchors are chemic…

GW approximationMaterials scienceYield (chemistry)Non-equilibrium thermodynamicsConductanceMoleculeDensity functional theoryAtomic physicsCondensed Matter PhysicsMolecular physicsQuantum tunnellingEnergy (signal processing)Electronic Optical and Magnetic MaterialsPhysical Review B
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Dynamical Casimir-Polder force between an excited atom and a conducting wall

2016

We consider the dynamical atom-surface Casimir-Polder force in the non-equilibrium configuration of an atom near a perfectly conducting wall, initially prepared in an excited state with the field in its vacuum state. We evaluate the time-dependent Casimir-Polder force on the atom, and find that it shows an oscillatory behavior from attractive to repulsive both in time and in space. We also investigate the asymptotic behavior in time of the dynamical force and of related local field quantities, showing that the static value of the force, as obtained by a time-independent approach, is recovered for times much larger than the timescale of the atomic self-dressing, but smaller than the atomic d…

General PhysicsField (physics)Vacuum stateNon-equilibrium thermodynamicsFOS: Physical sciences7. Clean energy01 natural sciencesquant-phQuantum mechanics0103 physical sciencesAtomPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsLocal field01 Mathematical SciencesPhysicsdispersion interactionsCondensed Matter::Quantum GasesQuantum Physics02 Physical Sciences010308 nuclear & particles physicsDynamical Casimir effectCasimir effectPotsdam Transfer - Zentrum für Gründung Innovation Wissens- und TechnologietransferExcited stateAtomic physics03 Chemical SciencesQuantum Physics (quant-ph)Radioactive decay
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Equilibrium and nonequilibrium many-body perturbation theory: a unified framework based on the Martin-Schwinger hierarchy

2013

We present a unified framework for equilibrium and nonequilibrium many-body perturbation theory. The most general nonequilibrium many-body theory valid for general initial states is based on a time-contour originally introduced by Konstantinov and Perel'. The various other well-known formalisms of Keldysh, Matsubara and the zero-temperature formalism are then derived as special cases that arise under different assumptions. We further present a single simple proof of Wick's theorem that is at the same time valid in all these flavors of many-body theory. It arises simply as a solution of the equations of the Martin-Schwinger hierarchy for the noninteracting many-particle Green's function with…

HistoryStatistical Mechanics (cond-mat.stat-mech)theoretical nanoscienceFOS: Physical sciencesNon-equilibrium thermodynamicsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectRotation formalisms in three dimensionsMany bodySettore FIS/03 - Fisica della MateriaComputer Science ApplicationsEducationFormalism (philosophy of mathematics)Boundary value problemCondensed Matter - Statistical MechanicsMathematicsMathematical physicsJournal of Physics: Conference Series
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Strong thermal nonequilibrium in hypersonic CO and CH4 probed by CRDS

2015

A new experimental setup coupling a High Enthalpy Source (HES) reaching 2000 K to a cw-cavity ring-down spectrometer has been developed to investigate rotationally cold hot bands of polyatomic molecules in the [1.5, 1.7] μm region. The rotational and vibrational molecular degrees of freedom are strongly decoupled in the hypersonic expansion produced by the HES and probed by cavity ring-down spectroscopy. Carbon monoxide has been used as a first test molecule to validate the experimental approach. Its expansion in argon led to rotational and vibrational temperatures of 6.7 ± 0.8 K and 2006 ± 476 K, respectively. The tetradecad polyad of methane (1.67 μm) was investigated under similar condit…

Hypersonic speedMaterials scienceEnthalpyGeneral Physics and AstronomyInfrared spectroscopychemistry.chemical_elementNon-equilibrium thermodynamics01 natural sciencesMolecular physicsSpectral line0103 physical sciencesThermalCompounds of carbonPhysical and Theoretical ChemistrySpectroscopy010303 astronomy & astrophysicsComputingMilieux_MISCELLANEOUSchemistry.chemical_classification[PHYS]Physics [physics]Argon[ PHYS ] Physics [physics]010304 chemical physicsPolyatomic ionchemistryExcited stateAtomic physics
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Pattern Formation Kinetics for Charged Molecules on Surfaces: Microscopic Correlation Function Analysis

2011

The kinetics of pattern formation and phase separation in a system of two types of oppositely charged molecules with competing short- and long-range interactions on surfaces/interfaces is studied combining three methods: a microscopic formalism of the joint correlation functions, reverse Monte Carlo, and nonequilibrium charge-screening factors. The molecular ordering occurs on the background of the Ostwald ripening and thus is strongly nonequilibrium. We have demonstrated how initial random distribution of molecules is changed for loose similar-molecule aggregates, with further reorganization into dense macroscopic domains of oppositely charged molecules. Pattern formation process is charac…

IonsModels MolecularOstwald ripeningChemistryKineticsMonte Carlo methodNon-equilibrium thermodynamicsPattern formationReverse Monte CarloSurfaces Coatings and FilmsKineticsCorrelation function (statistical mechanics)symbols.namesakeCrystallographyChemical physicsMaterials ChemistrysymbolsMoleculePhysical and Theoretical ChemistryMonte Carlo MethodThe Journal of Physical Chemistry B
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