Search results for " Simulation"

showing 10 items of 4034 documents

Non-equilibrium thermodynamics analysis of rotating counterflow superfluid turbulence

2010

In two previous papers two evolution equations for the vortex line density $L$, proposed by Vinen, were generalized to rotating superfluid turbulence and compared with each other. Here, the already generalized alternative Vinen equation is extended to the case in which counterflow and rotation are not collinear. Then, the obtained equation is considered from the viewpoint of non-equilibrium thermodynamics. According with this formalism, the compatibility between this evolution equation for $L$ and that one for the velocity of the superfluid component is studied. The compatibility condition requires the presence of a new term dependent on the anisotropy of the tangle, which indicates how the…

PhysicsFriction forceTurbulenceCondensed Matter::OtherNon-equilibrium thermodynamicsFOS: Physical sciencessuperfluid turbulence Onsager-Casimir reciprocity relation rotating counterflow turbulenceVortexComputer Science ApplicationsSuperfluidityCondensed Matter - Other Condensed MatterFormalism (philosophy of mathematics)Classical mechanicsModeling and SimulationModelling and SimulationEvolution equationAnisotropySettore MAT/07 - Fisica MatematicaOther Condensed Matter (cond-mat.other)
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Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach

1994

Abstract A path-integral Monte Carlo (PIMC) simulation method for the rotational motion of linear molecules in three dimensions is presented. The technique is applied to an H2 impurity in a static crystal-field. The resulting orientational distributions from quantum and classical simulations are obtained and discussed. The algorithm suffers from the “sign problem” of quantum simulations. However, as can be seen by comparing the low temperature simulation result to the variational solution of the Schrodinger equation, the PIMC method captures the quantum fluctuations.

PhysicsGeneral Chemical EngineeringQuantum Monte CarloMonte Carlo methodGeneral ChemistryCondensed Matter PhysicsHybrid Monte CarloModeling and SimulationDynamic Monte Carlo methodGeneral Materials ScienceMonte Carlo integrationDiffusion Monte CarloStatistical physicsPath integral Monte CarloInformation SystemsMonte Carlo molecular modelingMolecular Simulation
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Unsteady turbulence in plane channel flow

2011

Abstract Direct numerical simulations were conducted for oscillating flow with zero time mean (reciprocating flow) in a plane channel subject to a harmonic forcing term of varying amplitude and frequency. The results confirmed the existence of four flow regimes (laminar, “disturbed laminar”, intermittently turbulent, and fully turbulent) depending on the above parameters. The flow behaviour was found to depend on the complex interplay of mean and turbulence quantities, as described by the closed loop formed by the streamwise Reynolds-averaged momentum equation in conjunction with the exact transport equations for the turbulent (Reynolds) stresses. A crucial role in this loop appeared to be …

PhysicsGeneral Computer ScienceTurbulenceChézy formulaK-epsilon turbulence modelUnsteady turbulence Channel flow Direct Numerical Simulation Turbulence BudgetGeneral EngineeringTurbulence modelingLaminar flowK-omega turbulence modelMechanicsOpen-channel flowPhysics::Fluid DynamicsClassical mechanicsTurbulence kinetic energySettore ING-IND/19 - Impianti NucleariComputers & Fluids
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Rotor “Nonsynchronous” Control Of Induction Motors. Part I: Determination Of A Mathematical Model

1983

PhysicsHardware and ArchitectureMechanics of MaterialsRotor (electric)lawControl theoryModeling and SimulationElectrical and Electronic EngineeringSoftwareInduction motorlaw.inventionInternational Journal of Modelling and Simulation
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Derivation of transient relativistic fluid dynamics from the Boltzmann equation

2012

In this work we present a general derivation of relativistic fluid dynamics from the Boltzmann equation using the method of moments. The main difference between our approach and the traditional 14-moment approximation is that we will not close the fluid-dynamical equations of motion by truncating the expansion of the distribution function. Instead, we keep all terms in the moment expansion. The reduction of the degrees of freedom is done by identifying the microscopic time scales of the Boltzmann equation and considering only the slowest ones. In addition, the equations of motion for the dissipative quantities are truncated according to a systematic power-counting scheme in Knudsen and inve…

PhysicsHigh Energy Physics - TheoryNuclear and High Energy Physicsta114Nuclear TheoryDegrees of freedom (physics and chemistry)Lattice Boltzmann methodsEquations of motionFOS: Physical sciencesMethod of moments (statistics)Plasma modelingBoltzmann equationNuclear Theory (nucl-th)Physics::Fluid DynamicsHigh Energy Physics - PhenomenologyClassical mechanicsHigh Energy Physics - Phenomenology (hep-ph)High Energy Physics - Theory (hep-th)Direct simulation Monte CarloKnudsen number
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Direct numerical simulation of MR suspension: The role of viscous and magnetic interactions between particles

2009

A numerical method is developed with aim to simulate the magnetorheological (MR) suspension taking into account realistic magnetic forces. The MR suspension is described by spherical particles with nonlinear magnetic properties suspended in a shear flow. Inertia effects, Brownian motion and buoyancy forces are neglected. The hydrodynamic interaction between close particles is taken into account approximately. Results of some test simulations are presented.

PhysicsHistoryBuoyancyNumerical analysismedia_common.quotation_subjectDirect numerical simulationMechanicsengineering.materialInertiaComputer Science ApplicationsEducationPhysics::Fluid DynamicsClassical mechanicsMagnetorheological fluidengineeringSuspension (vehicle)Shear flowBrownian motionmedia_commonJournal of Physics: Conference Series
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Monte Carlo simulations of the periodically forced autocatalyticA+B→2Breaction

2000

The one-parameter autocatalytic Lotka-like model, which exhibits self-organized oscillations, is considered on a two-dimensional lattice, using Monte Carlo computer simulations. Despite the simplicity of the model, periodic modulation of the only control parameter drives the system through a sequence of frequency locking, quasiperiodic, and resonance behavior.

PhysicsHybrid Monte CarloMonte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsStatistical physicsParallel temperingKinetic Monte CarloDirect simulation Monte CarloMonte Carlo molecular modelingPhysical Review E
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Testing the stage-discharge relationship of a sharp crested sluice gate deduced by the momentum equation for a free-flow condition

2018

Abstract In this paper the stage-discharge relationship of a sharp crested sluice gate is deduced by applying the momentum equation for a free flow condition. The theoretically deduced stage-discharge formula was then calibrated using experimental flume data obtained in previous investigations carried out for a free-flow condition. The deduced stage–discharge relationship is characterized by a momentum coefficient which is empirically estimated by the ratio between the height of the orifice and the water depth in the section upstream the gate. The relative errors are always less than or equal to - 10% to +10% and 71.4% of the errors are less than or equal to ± 2%.

PhysicsInstrumentation0208 environmental biotechnologyMomentum equationComputer Science Applications1707 Computer Vision and Pattern Recognition02 engineering and technologyMechanics01 natural sciences010305 fluids & plasmas020801 environmental engineeringComputer Science ApplicationsPhysics::Fluid DynamicsFlumeWater depthSluice gateFree flowModeling and Simulation0103 physical sciencesStage (hydrology)Discharge measurementElectrical and Electronic EngineeringSluice gateInstrumentationBody orificeMomentum coefficient
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Modelling uncertainties in phase-space boundary integral models of ray propagation

2020

Abstract A recently proposed phase-space boundary integral model for the stochastic propagation of ray densities is presented and, for the first time, explicit connections between this model and parametric uncertainties arising in the underlying physical model are derived. In particular, an asymptotic analysis for a weak noise perturbation of the propagation speed is used to derive expressions for the probability distribution of the phase-space boundary coordinates after transport along uncertain, and in general curved, ray trajectories. Furthermore, models are presented for incorporating geometric uncertainties in terms of both the location of an edge within a polygonal domain, as well as …

PhysicsIntegral modelNumerical AnalysisApplied MathematicsMathematical analysisRegular polygonPerturbation (astronomy)01 natural sciences010305 fluids & plasmasModeling and SimulationPhase space0103 physical sciencesBoundary dataProbability distribution010306 general physicsParametric statistics
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Numerical simulation of Kerr nonlinear systems : analyzing non-classical dynamics

2019

Abstract We simulate coherent driven free dissipative Kerr nonlinear system numerically using Euler’s method by solving Heisenberg equation of motion and time evolving block decimation (TEBD) algorithm, and demonstrate how the numerical results are analogous to classical bistability. The comparison with analytics show that the TEBD numerics follow the quantum mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation . Comparing between two different numerical techniques, we see that the semi-classical Euler’s method gives the dynamics of the system field of one among two coherent branches, whereas TEBD numerics genera…

PhysicsKerr nonlinear systemComputer simulationBistabilitybistabilitynumeeriset menetelmätDynamics (mechanics)General Physics and Astronomytime-evolving block decimation algorithm01 natural sciences114 Physical sciences010305 fluids & plasmasNonlinear systemsecond order correlation functionfotoniikka0103 physical sciencesStatistical physics010306 general physicskvanttifysiikka
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