Search results for " Statistical"

showing 10 items of 1649 documents

Fast thermometry for trapped ions using dark resonances

2015

We experimentally demonstrate a method to determine the temperature of trapped ions which is suitable for monitoring fast thermalization processes. We show that observing and analyzing the lineshape of dark resonances in the fluorescence spectrum provides a temperature measurement which accurate over a large dynamic range, applied to single ions and small ion crystals. Laser induced fluorescence is detected over a time of only $20\,\mu$s allowing for rapid determination of the ion temperature. In the measurement range of $10^{-1}-10^{+2}\,$mK we reach better than $15\,\%$ accuracy. Tuning the cooling laser to selected resonance features allows for controlling the ion temperatures between $0…

PhysicsRange (particle radiation)Quantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Atomic Physics (physics.atom-ph)General Physics and AstronomyResonanceFOS: Physical sciencesLaserTemperature measurementFluorescencelaw.inventionIonPhysics - Atomic PhysicsThermalisationlawAtomic physicsLaser-induced fluorescenceQuantum Physics (quant-ph)Condensed Matter - Statistical Mechanics
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The Dynamics of Supercooled Silica: Acoustic modes and Boson peak

1997

Using molecular dynamics computer simulations we investigate the dynamics of supercooled silica in the frequency range 0.5-20~THz and the wave-vector range 0.13-1.1\AA^{-1}. We find that for small wave-vectors the dispersion relations are in very good agreement with the ones found in experiments and that the frequency at which the boson-peak is observed shows a maximum at around 0.39\AA^{-1}.

PhysicsRange (particle radiation)Statistical Mechanics (cond-mat.stat-mech)Dynamics (mechanics)FOS: Physical sciencesCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsMolecular dynamicsDispersion relationMaterials ChemistryCeramics and CompositesBoson peakSupercoolingCondensed Matter - Statistical Mechanics
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Diffusion in active magnetic colloids

2013

Abstract Properties of active colloids of circle swimmers are reviewed. As a particular example of active magnetic colloids the magnetotactic bacteria under the action of a rotating magnetic field is considered. The relation for a diffusion coefficient due to the random switching of the direction of rotation of their rotary motors is derived on the basis of the master equation. The obtained relation is confirmed by the direct numerical simulation of random trajectory of a magnetotactic bacterium under the action of the Poisson type internal noise due to the random switching of rotary motors. The results obtained are in qualitative and quantitative agreement with the available experimental r…

PhysicsRotating magnetic fieldMagnetotactic bacteriaStatistical Mechanics (cond-mat.stat-mech)Direct numerical simulationFOS: Physical sciencesCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsRotation01 natural sciences6. Clean waterAction (physics)010305 fluids & plasmasElectronic Optical and Magnetic MaterialsQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesClassical mechanics0103 physical sciencesMaster equationTrajectorySoft Condensed Matter (cond-mat.soft)Diffusion (business)010306 general physicsCondensed Matter - Statistical MechanicsJournal of Magnetism and Magnetic Materials
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Some Finite Size Effects in Simulations of Glass Dynamics

1996

We present the results of a molecular dynamics computer simulation in which we investigate the dynamics of silica. By considering different system sizes, we show that in simulations of the dynamics of this strong glass former surprisingly large finite size effects are present. In particular we demonstrate that the relaxation times of the incoherent intermediate scattering function and the time dependence of the mean squared displacement are affected by such finite size effects. By compressing the system to high densities, we transform it to a fragile glass former and find that for that system these types of finite size effects are much weaker.

PhysicsScattering functionStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsDynamics (mechanics)FOS: Physical sciences01 natural sciencesMolecular physicsCondensed Matter::Disordered Systems and Neural NetworksMean squared displacementCondensed Matter::Soft Condensed MatterMolecular dynamics0103 physical sciencesRelaxation (physics)010306 general physicsCondensed Matter - Statistical Mechanics
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Neutron scattering and molecular correlations in a supercooled liquid

1999

We show that the intermediate scattering function $S_n(q,t)$ for neutron scattering (ns) can be expanded naturely with respect to a set of molecular correlation functions that give a complete description of the translational and orientational two-point correlations in the liquid. The general properties of this expansion are discussed with special focus on the $q$-dependence and hints for a (partial) determination of the molecular correlation functions from neutron scattering results are given. The resulting representation of the static structure factor $S_n(q)$ is studied in detail for a model system using data from a molecular dynamics simulation of a supercooled liquid of rigid diatomic m…

PhysicsSeries (mathematics)Statistical Mechanics (cond-mat.stat-mech)Degrees of freedom (physics and chemistry)FOS: Physical sciencesScattering lengthNeutron scatteringCondensed Matter - Soft Condensed MatterDiatomic moleculeMolecular dynamicsSoft Condensed Matter (cond-mat.soft)Atomic physicsSupercoolingStructure factorCondensed Matter - Statistical Mechanics
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Spinodal decomposition in a binary polymer mixture: Dynamic self-consistent-field theory and Monte Carlo simulations

2001

We investigate how the dynamics of a single chain influences the kinetics of early stage phase separation in a symmetric binary polymer mixture. We consider quenches from the disordered phase into the region of spinodal instability. On a mean field level we approach this problem with two methods: a dynamical extension of the self consistent field theory for Gaussian chains, with the density variables evolving in time, and the method of the external potential dynamics where the effective external fields are propagated in time. Different wave vector dependencies of the kinetic coefficient are taken into account. These early stages of spinodal decomposition are also studied through Monte Carlo…

PhysicsSpinodalStatistical Mechanics (cond-mat.stat-mech)Spinodal decompositionMonte Carlo methodFOS: Physical sciencesCondensed Matter - Soft Condensed MatterKinetic energyFick's laws of diffusionInstabilityMean field theorySoft Condensed Matter (cond-mat.soft)Wave vectorStatistical physicsCondensed Matter - Statistical MechanicsPhysical Review E
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LÉVY FLIGHT SUPERDIFFUSION: AN INTRODUCTION

2008

After a short excursion from discovery of Brownian motion to the Richardson "law of four thirds" in turbulent diffusion, the article introduces the L\'{e}vy flight superdiffusion as a self-similar L\'{e}vy process. The condition of self-similarity converts the infinitely divisible characteristic function of the L\'{e}vy process into a stable characteristic function of the L\'{e}vy motion. The L\'{e}vy motion generalizes the Brownian motion on the base of the $\alpha$-stable distributions theory and fractional order derivatives. The further development of the idea lies on the generalization of the Langevin equation with a non-Gaussian white noise source and the use of functional approach. Th…

PhysicsStationary distributionStatistical Mechanics (cond-mat.stat-mech)Characteristic function (probability theory)Applied MathematicsFOS: Physical sciencesWhite noiseLévy processLangevin equationNonlinear systemLévy flightModeling and SimulationStatistical physicsEngineering (miscellaneous)Condensed Matter - Statistical MechanicsBrownian motionInternational Journal of Bifurcation and Chaos
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Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study

2007

We show that finite-range alternatives to the standard long-range BKS pair potential for silica might be used in molecular dynamics simulations. We study two such models that can be efficiently simulated since no Ewald summation is required. We first consider the Wolf method, where the Coulomb interactions are truncated at a cutoff distance r_c such that the requirement of charge neutrality holds. Various static and dynamic quantities are computed and compared to results from simulations using Ewald summations. We find very good agreement for r_c ~ 10 Angstroms. For lower values of r_c, the long--range structure is affected which is accompanied by a slight acceleration of dynamic properties…

PhysicsStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsCoulomb interactionsStructure (category theory)FOS: Physical sciencesGeneral Physics and Astronomymolecular dynamics computer simulationYukawa interactionEwald sums01 natural sciencesMolecular physicsEwald summationAccelerationMolecular dynamicssilica0103 physical sciencesCoulombCutoffPhysical and Theoretical Chemistry[PHYS.COND.CM-SM]Physics [physics]/Condensed Matter [cond-mat]/Statistical Mechanics [cond-mat.stat-mech]010306 general physicsPair potentialCondensed Matter - Statistical Mechanics
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Relaxation in a phase-separating two-dimensional active matter system with alignment interaction

2020

Via computer simulations we study kinetics of pattern formation in a two-dimensional active matter system. Self-propulsion in our model is incorporated via the Vicsek-like activity, i.e., particles have the tendency of aligning their velocities with the average directions of motion of their neighbors. In addition to this dynamic or active interaction, there exists passive inter-particle interaction in the model for which we have chosen the standard Lennard-Jones form. Following quenches of homogeneous configurations to a point deep inside the region of coexistence between high and low density phases, as the systems exhibit formation and evolution of particle-rich clusters, we investigate pr…

PhysicsStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsRelaxation (NMR)AutocorrelationFOS: Physical sciencesGeneral Physics and AstronomyPattern formationCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciences0104 chemical sciencesActive matterChemical physicsPhase (matter)0103 physical sciencesSoft Condensed Matter (cond-mat.soft)Limit (mathematics)Physical and Theoretical ChemistryFocus (optics)ScalingCondensed Matter - Statistical MechanicsThe Journal of Chemical Physics
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Note on the super-extended Moyal formalism and its BBGKY hierarchy

2017

We consider the path integral associated to the Moyal formalism for quantum mechanics extended to contain higher differential forms by means of Grassmann odd fields. After revisiting some properties of the functional integral associated to the (super-extended) Moyal formalism, we give a convenient functional derivation of the BBGKY hierarchy in this framework. In this case the distribution functions depend also on the Grassmann odd fields.

PhysicsStatistical Mechanics (cond-mat.stat-mech)010308 nuclear & particles physicsDifferential formGeneral Physics and AstronomyFOS: Physical sciencesBBGKY hierarchy01 natural sciencesFormalism (philosophy of mathematics)Distribution function0103 physical sciencesPath integral formulation010306 general physicsCondensed Matter - Statistical MechanicsMathematical physics
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