Search results for "Statistical physics"

showing 10 items of 1402 documents

Remnants of Anderson localization in prethermalization induced by white noise

2017

We study the non-equilibrium evolution of a one-dimensional quantum Ising chain with spatially disordered, time-dependent, transverse fields characterised by white noise correlation dynamics. We establish pre-thermalization in this model, showing that the quench dynamics of the on-site transverse magnetisation first approaches a metastable state unaffected by noise fluctuations, and then relaxes exponentially fast towards an infinite temperature state as a result of the noise. We also consider energy transport in the model, starting from an inhomogeneous state with two domain walls which separate regions characterised by spins with opposite transverse magnetization. We observe at intermedia…

---Anderson localizationGeneric propertyFOS: Physical sciences01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasMetastability0103 physical sciencesElectronicOptical and Magnetic MaterialsStatistical physics010306 general physicsQuantumCondensed Matter - Statistical MechanicsElectronic Optical and Magnetic Materials; Condensed Matter PhysicsPhysicsQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)SpinsElectronic Optical and Magnetic MaterialWhite noiseCondensed Matter PhysicsTransverse planeQuantum Physics (quant-ph)Coherence (physics)Physical Review B
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Reinforcement learning approach to nonequilibrium quantum thermodynamics

2021

We use a reinforcement learning approach to reduce entropy production in a closed quantum system brought out of equilibrium. Our strategy makes use of an external control Hamiltonian and a policy gradient technique. Our approach bears no dependence on the quantitative tool chosen to characterize the degree of thermodynamic irreversibility induced by the dynamical process being considered, require little knowledge of the dynamics itself and does not need the tracking of the quantum state of the system during the evolution, thus embodying an experimentally non-demanding approach to the control of non-equilibrium quantum thermodynamics. We successfully apply our methods to the case of single- …

---Computer scienceFOS: Physical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamics01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmassymbols.namesakeQuantum stateSHORTCUTS0103 physical sciencesQuantum systemReinforcement learningStatistical physics010306 general physicsQuantum thermodynamicsCondensed Matter - Statistical MechanicsADIABATICITYQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Entropy productionENTROPYsymbolsQuantum Physics (quant-ph)Hamiltonian (quantum mechanics)
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The transition state and cognate concepts

2019

Abstract This review aims firstly to clarify the meanings of key terms and concepts associated with the idea of the transition state, as developed by theoreticians and applied by experimentalist, and secondly to provide an update to the meaning and significance of the transition state in an era when computational simulation, in which complexity is being increasingly incorporated, is commonly employed as a means by which to bridge the realms of theory and experiment. The relationship between the transition state and the potential-energy surface for an elementary reaction is explored, with discussion of the following terms: saddle point, minimum-energy reaction path, reaction coordinate, acti…

/dk/atira/pure/subjectarea/asjc/1600/1606Structure (mathematical logic)Potential-energy surface/dk/atira/pure/subjectarea/asjc/1600/1605Computer scienceActivated complexOrganic ChemistryReaction coordinateTransition stateDividing surfaceEquicommittorState (functional analysis)Reaction coordinateFree-energy surfaceSimple (abstract algebra)Saddle pointElementary reactionPotential energy surfaceComputational simulationStatistical physicsPhysical and Theoretical Chemistry
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Characteristic asymptotics for fast chemical reaction

1995

010101 applied mathematicsGeneral Mathematics010102 general mathematicsMathematical analysisStatistical physics0101 mathematics01 natural sciencesChemical reactionMathematicsAsymptotic Analysis
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Multiscale model approach for magnetization dynamics simulations

2016

Simulations of magnetization dynamics in a multiscale environment enable the rapid evaluation of the Landau-Lifshitz-Gilbert equation in a mesoscopic sample with nanoscopic accuracy in areas where such accuracy is required. We have developed a multiscale magnetization dynamics simulation approach that can be applied to large systems with spin structures that vary locally on small length scales. To implement this, the conventional micromagnetic simulation framework has been expanded to include a multiscale solving routine. The software selectively simulates different regions of a ferromagnetic sample according to the spin structures located within in order to employ a suitable discretization…

010302 applied physicsPhysicsMesoscopic physicsMagnetization dynamicsCondensed Matter - Mesoscale and Nanoscale PhysicsScale (ratio)DiscretizationAttenuationFOS: Physical sciencesComputational Physics (physics.comp-ph)01 natural sciencesSpin waveMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesStatistical physics010306 general physicsPhysics - Computational PhysicsNanoscopic scaleSpin-½Physical Review B
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The ensemble switch method and related approaches to obtain interfacial free energies between coexisting phases from simulations: a brief review

2015

The accurate estimation of the excess free energy due to an interface between coexisting phases of a model system by computer simulation often is a challenging task. We review here two methods, whi...

010304 chemical physicsChemistryAccurate estimationGeneral Chemical EngineeringMonte Carlo methodModel systemGeneral ChemistryCondensed Matter Physics01 natural sciencesSurface tensionModeling and Simulation0103 physical sciencesGeneral Materials ScienceFree energiesStatistical physics010306 general physicsInformation SystemsMolecular Simulation
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Multi-scale multireference configuration interaction calculations for large systems using localized orbitals: Partition in zones

2012

A new multireference configuration interaction method using localised orbitals is proposed, in which a molecular system is divided into regions of unequal importance. The advantage of dealing with local orbitals, i.e., the possibility to neglect long range interaction is enhanced. Indeed, while in the zone of the molecule where the important phenomena occur, the interaction cut off may be as small as necessary to get relevant results, in the most part of the system it can be taken rather large, so that results of good quality may be obtained at a lower cost. The method is tested on several systems. In one of them, the definition of the various regions is not based on topological considerati…

010304 chemical physicsChemistryGeneral Physics and AstronomyMultireference configuration interactionMolecular orbital theory010402 general chemistry01 natural sciences0104 chemical sciencesLinear combination of atomic orbitalsMulti-configurational self-consistent field0103 physical sciencesMolecular orbitalComplete active spaceStatistical physicsPhysical and Theoretical ChemistryAtomic physicsBasis setNatural bond orbital
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Introducing Memory in Coarse-Grained Molecular Simulations

2021

[Image: see text] Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in the development of systematic CG models in soft matter simulation. Starting from the seminal idea of simple time-scale mapping, there have been many efforts over the years toward establishing a meticulous connection between the CG and fine-grained (FG) dynamics based on fundamental statistical mechanics approaches. One of the most successful attempts in this context has been the development of CG models based on the Mori–Zwanzig (MZ) theory, where the resulting equation of motion has the form of a generalized Langevin equation (GLE) and closely preserves the underlying FG dynamics. In…

010304 chemical physicsComputer scienceMarkov processEquations of motionContext (language use)Statistical mechanics010402 general chemistry01 natural sciencesField (computer science)0104 chemical sciencesSurfaces Coatings and Filmssymbols.namesakeSimple (abstract algebra)0103 physical sciencesMaterials ChemistrysymbolsStatistical physicsLimit (mathematics)Physical and Theoretical ChemistryFocus (optics)
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Nonlinear response theory for Markov processes II: Fifth-order response functions

2017

The nonlinear response of stochastic models obeying a master equation is calculated up to fifth-order in the external field thus extending the third-order results obtained earlier (G. Diezemann, Phys. Rev. E{\bf 85}, 051502 (2012)). For sinusoidal fields the $5\om$-component of the susceptibility is computed for the model of dipole reorientations in an asymmetric double well potential and for a trap model with a Gaussian density of states. For most realizations of the models a hump is found in the higher-order susceptibilities. In particular, for the asymmetric double well potential model there are two characteristic temperature regimes showing the occurence of such a hump as compared to a …

010304 chemical physicsField (physics)Stochastic modellingMarkov processFOS: Physical sciencesDouble-well potentialCondensed Matter - Soft Condensed Matter01 natural sciencesNonlinear systemDipolesymbols.namesakeQuantum mechanics0103 physical sciencesMaster equationsymbolsRelaxation (physics)Soft Condensed Matter (cond-mat.soft)Statistical physics010306 general physicsMathematics
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Optical quantum information processing and storage

2018

Here we report our recent experimental progresses in optical quantum information processing. In particular, the following topics are included. First, we extend the heralding scheme to multi-mode states and demonstrate heralded creation of qutrit states. Next, we demonstrate storage of single-photon states and synchronized release of them. Then, we demonstrate real-time acquisition of quadrature values of heralded states by making use of an exponentially rising shape of wave-packets. Finally, we demonstrate cluster states in an arbitrarily long chain in the longitudinal direction.

010309 opticsQuantum opticsPhysics0103 physical sciencesStatistical physicsQuantum entanglementQutrit010306 general physicsQuantum information processing01 natural sciencesLong chainQuadrature (astronomy)Longitudinal directionQuantum Communications and Quantum Imaging XVI
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