Search results for " non equilibrium"

showing 5 items of 5 documents

Time-dependent resonance interaction energy between two entangled atoms under nonequilibrium conditions

2018

We consider the time-dependent resonance interaction energy between two identical atoms, one in the ground state and the other in an excited state, and interacting with the vacuum electromagnetic field, during a nonequilibrium situation such as the dynamical atomic self-dressing process. We suppose the two atoms prepared in a correlated, symmetric or antisymmetric, state. Since the atoms start from a nonequilibrium conditions, their interaction energy is time dependent. We obtain, at second order in the atom-field coupling, an analytic expression for the time-dependent resonance interaction energy between the atoms. We show that this interaction vanishes when the two atoms are outside the l…

Resonance interaction Casimir-Polder effect non equilibrium systems.High Energy Physics - TheoryCondensed Matter::Quantum GasesElectromagnetic fieldPhysicsQuantum PhysicsField (physics)Antisymmetric relationFOS: Physical sciencesNon-equilibrium thermodynamicsInteraction energy01 natural sciencesResonance (particle physics)010305 fluids & plasmasHigh Energy Physics - Theory (hep-th)Excited state0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsAtomic physicsQuantum Physics (quant-ph)010306 general physicsGround statePhysical Review A
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The electric properties of ionic solutions: a molecular dynamics (preliminary) study

2011

lipid bilayer ionic solutions molecular dynamics non equilibriumlipid bilayer ionic solution molecula drynamics electric fieldSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Multiphoton Absorption of Myoglobin Nitric-Oxide complex: Relaxation by D-NEMD of a Stationary State

2012

ABSTRACT: The photodissociation and geminate recombination of nitric oxide in myoglobin, under continuous illumination, is modeled computationally. The relaxation of the photon energy into the protein matrix is also considered in a single simulation scheme that mimics a complete experimental setup. The dynamic approach to non-equilibrium molecular dynamics is used, starting from a steady state, to compute its relaxation to equilibrium. Simulations are conducted for the native form of sperm whale myoglobin and for two other mutants, V68W and L29F, illustrating a fair diversity of spatial and temporal geminate recombination processes. Energy flow to the heme and immediate protein environment …

myoglobin molecular dynamics simulations non equilibriumThermal fluctuationsMolecular Dynamics SimulationNitric OxideArticleAbsorptionchemistry.chemical_compoundMolecular dynamicsComputational chemistryMaterials ChemistryPhysical and Theoretical ChemistryHemePhotonsSteady stateChemistryMyoglobinPhotodissociationTemperatureSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Recombinant ProteinsSurfaces Coatings and FilmsProtein Structure TertiaryMyoglobinChemical physicsMutationRelaxation (physics)Stationary stateProtein Binding
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Multiphoton Absorption of Myoglobin-Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State

2013

myoglobin non equilibrium photolysis
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Computational Modeling of Geminate Recombination and Energy Relaxation of Nitric Oxide in Myoglobin under Constant Illumination,

2011

myoglobinphotolysis molecular dynamics non equilibrium
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