Search results for "statistical physics"

showing 10 items of 1402 documents

Electronic States in Mesoscopic Systems

1992

Abstract Electronic states in disordered systems are studied within the Anderson model of localization. By means of the Green's function technique we derive the transmission coefficient for electronic states through mesoscopic samples. The transmission coefficient is shown to be not self-averaging due to strong spatial fluctuations of the amplitude of the eigenstates, which are obtained by direct diagonalization of the respective secular matrices. The wave functions display a multifractal behaviour, characterized by the set of generalized fractal dimensions and the singularity spectrum of the fractal measure.

PhysicsMesoscopic physicsFractalCondensed matter physicsMultifractal systemTransmission coefficientStatistical physicsCondensed Matter PhysicsSingularity spectrumFractal dimensionMeasure (mathematics)Anderson impurity modelMolecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
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Light polarization measurements in tests of macrorealism

2018

According to the world view of macrorealism, the properties of a given system exist prior to and independent of measurement, which is incompatible with quantum mechanics. Leggett and Garg put forward a practical criterion capable of identifying violations of macrorealism, and so far experiments performed on microscopic and mesoscopic systems have always ruled out in favor of quantum mechanics. However, a macrorealist can always assign the cause of such violations to the perturbation that measurements effect on such small systems, and hence a definitive test would require using non-invasive measurements, preferably on macroscopic objects, where such measurements seem more plausible. However,…

PhysicsMesoscopic physicsQuantum PhysicsPhotonOrthogonal polarization spectral imagingQuantum superpositionFOS: Physical sciencesSmall systemsPerturbation (astronomy)01 natural sciences010305 fluids & plasmas0103 physical sciencesGranularityStatistical physicsQuantum Physics (quant-ph)010306 general physicsQuantum
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Nonlocal random motions: The trapping problem

2014

L\'evy stable (jump-type) processes are examples of intrinsically nonlocal random motions. This property becomes a serious obstacle if one attempts to model conditions under which a particular L\'evy process may be subject to physically implementable manipulations, whose ultimate goal is to confine the random motion in a spatially finite, possibly mesoscopic trap. We analyze thisissue for an exemplary case of the Cauchy process in a finiteinterval. Qualitatively, our observations extend to general jump-type processes that are driven by non-gaussian noises, classified by the integral part of the L\'evy-Khintchine formula.For clarity of arguments we discuss, as a reference model, the classic …

PhysicsMesoscopic physicsQuantum PhysicsProperty (philosophy)Statistical Mechanics (cond-mat.stat-mech)General Physics and AstronomyFOS: Physical sciencesInterval (mathematics)Mathematical Physics (math-ph)Lévy processCauchy processMathematics::ProbabilityObstacleStatistical physicsQuantum Physics (quant-ph)Reference modelBrownian motionMathematical PhysicsCondensed Matter - Statistical Mechanics
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Spinodal decomposition of polymer solutions: A parallelized molecular dynamics simulation

2008

In simulations of phase separation kinetics, large length and time scales are involved due to the mesoscopic size of the polymer coils, and the structure formation on still larger scales of length and time. We apply a coarse-grained model of hexadecane dissolved in supercritical carbon dioxide, for which in previous work the equilibrium phase behavior has been established by Monte Carlo methods. Using parallelized simulations on a multiprocessor supercomputer, large scale molecular dynamics simulations of phase separation following pressure jumps are presented for systems containing $N=435\phantom{\rule{0.2em}{0ex}}136$ coarse-grained particles, which correspond to several millions of atoms…

PhysicsMesoscopic physicsStructure formationThermodynamic equilibriumSpinodal decompositionMonte Carlo methodOrder (ring theory)02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsMolecular dynamics0103 physical sciencesRelaxation (physics)Statistical physics010306 general physics0210 nano-technologyPhysical Review E
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Coherent potential approximation for diffusion and wave propagation in topologically disordered systems

2013

Using Gaussian integral transform techniques borrowed from functional-integral field theory and the replica trick we derive a version of the coherent-potential approximation (CPA) suited for describing ($i$) the diffusive (hopping) motion of classical particles in a random environment and ($ii$) the vibrational properties of materials with spatially fluctuating elastic coefficients in topologically disordered materials. The effective medium in the present version of the CPA is not a lattice but a homogeneous and isotropic medium, representing an amorphous material on a mesoscopic scale. The transition from a frequency-independent to a frequency-dependent diffusivity (conductivity) is shown …

PhysicsMesoscopic physicsWave propagationGaussianIsotropyFOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksElectronic Optical and Magnetic Materialssymbols.namesakeQuantum mechanicsGaussian integralsymbolsCoherent potential approximationStatistical physicsRayleigh scatteringReplica trick
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Probabilistic description of traffic flow

2005

Abstract A stochastic description of traffic flow, called probabilistic traffic flow theory, is developed. The general master equation is applied to relatively simple models to describe the formation and dissolution of traffic congestions. Our approach is mainly based on spatially homogeneous systems like periodically closed circular rings without on- and off-ramps. We consider a stochastic one-step process of growth or shrinkage of a car cluster (jam). As generalization we discuss the coexistence of several car clusters of different sizes. The basic problem is to find a physically motivated ansatz for the transition rates of the attachment and detachment of individual cars to a car cluster…

PhysicsMicroscopic traffic flow modelStochastic cellular automatonStochastic processMaster equationPhysical systemGeneral Physics and AstronomyThree-phase traffic theoryStatistical physicsTraffic flowFundamental diagram of traffic flowPhysics Reports
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Bounds on the entanglement of two-qutrit systems from fixed marginals

2019

We discuss the problem of characterizing upper bounds on entanglement in a bipartite quantum system when only the reduced density matrices (marginals) are known. In particular, starting from the known two-qubit case, we propose a family of candidates for maximally entangled mixed states with respect to fixed marginals for two qutrits. These states are extremal in the convex set of two-qutrit states with fixed marginals. Moreover, it is shown that they are always quasidistillable. As a by-product we prove that any maximally correlated state that is quasidistillable must be pure. Our observations for two qutrits are supported by numerical analysis.

PhysicsMixed statesNumerical analysisConvex setQuantum PhysicsQuantum entanglementState (functional analysis)01 natural sciences010305 fluids & plasmas0103 physical sciencesBipartite graphQuantum systemStatistical physicsQutritQuantum Entanglement010306 general physics
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Diffusion between evolving interfaces

2010

Diffusion in an evolving environment is studied by continuos-time Monte Carlo simulations. Diffusion is modelled by continuos-time random walkers on a lattice, in a dynamic environment provided by bubbles between two one-dimensional interfaces driven symmetrically towards each other. For one-dimensional random walkers constrained by the interfaces, the bubble size distribution domi- nates diffusion. For two-dimensional random walkers, it is also controlled by the topography and dynamics of the interfaces. The results of the one-dimensional case are recovered in the limit where the interfaces are strongly driven. Even with simple hard-core repulsion between the interfaces and the particles, …

PhysicsModels StatisticalSurface PropertiesPhysicsBubbleMonte Carlo methodFOS: Physical sciencesCondensed Matter - Soft Condensed MatterModels TheoreticalCondensed Matter PhysicsDiffusionLattice (order)Materials TestingSoft Condensed Matter (cond-mat.soft)Computer SimulationGeneral Materials ScienceStatistical physicsMonte Carlo MethodAlgorithms
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Dynamics of a Supercooled Lennard-Jones System: Qualitative and Quantitative Tests of Mode-Coupling Theory

1997

Using a molecular dynamics computer simulation we investigate the dynamics of a supercooled binary Lennard-Jones mixture. At low temperatures this dynamics can be described very well by the ideal version of mode-coupling theory. In particular we find that at low temperatures the diffusion constants show a power-law behavior, that the intermediate scattering functions obey the time temperature superposition principle, and that the various relaxation times show a power-law behavior. By solving the wave-vector dependent mode-coupling equations we demonstrate that the prediction of the theory for the wave-vector dependence of the nonergodicity parameters and the r-dependence of the critical amp…

PhysicsMolecular dynamicsAmplitudePhysics and Astronomy (miscellaneous)Time–temperature superpositionScatteringMode couplingRelaxation (physics)Ideal (order theory)Statistical physicsDiffusion (business)Progress of Theoretical Physics Supplement
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Molecular-dynamics studies of annihilation reactions

2004

The validity of the reaction-diffusion formulation of annihilation kinetics, with randomly distributed initial conditions, is investigated by molecular-dynamics simulations of dense hard-disk fluids. For the reaction A + B → C + C quantitative agreement is found. Yet, this proves not to be the case for the reaction A + A → C + C, where major discrepancies are observed. For this latter reaction, more sophisticated theories predict a logarithmic decay law of the form ln (t)/t. The microscopic simulations essentially confirm this prediction.

PhysicsMolecular dynamicsAnnihilationLogarithmKineticsGeneral Physics and AstronomyThermodynamicsStatistical physicsNuclear ExperimentEurophysics Letters (EPL)
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