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Displaying similar documents to “Low-variance direct Monte Carlo simulations using importance weights”

Computer simulation of the atomic behaviour in condensed phases.

Antoni Giró Roca, Joan Angel Padró (1987)

Qüestiió

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Molecular dynamics simulation method for the study of condensed phases of matter is described in this paper. Computer programs for the simulation of atomic motion have been developed. Time-saving techniques, like the cellular method have been incorporated in order to optimize the available computer resources. We have applied this method to the simulation of Argon near its melting point. Differences in the structure, thermodynamic properties and time correlation functions of solid and...

Kinetic and hydrodynamic equations for granular media

Mario Pulvirenti (1999)

Journées équations aux dérivées partielles

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In this lecture i present some open mathematical problems concerning some PDE arising in the study of one-dimensional models for granular media.

Computational fluctuating fluid dynamics

John B. Bell, Alejandro L. Garcia, Sarah A. Williams (2010)

ESAIM: Mathematical Modelling and Numerical Analysis

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This paper describes the extension of a recently developed numerical solver for the Landau-Lifshitz Navier-Stokes (LLNS) equations to binary mixtures in three dimensions. The LLNS equations incorporate thermal fluctuations into macroscopic hydrodynamics by using white-noise fluxes. These stochastic PDEs are more complicated in three dimensions due to the tensorial form of the correlations for the stochastic fluxes and in mixtures due to couplings of energy and concentration fluxes (, Soret...

Numerical simulation of gluey particles

Aline Lefebvre (2009)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

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We propose here a model and a numerical scheme to compute the motion of rigid particles interacting through the lubrication force. In the case of a particle approaching a plane, we propose an algorithm and prove its convergence towards the solutions to the gluey particle model described in [B. Maury, ESAIM: Proceedings 18 (2007) 133–142]. We propose a multi-particle version of this gluey model which is based on the projection of the velocities onto a set of admissible velocities. Then,...

Fluid–particle shear flows

Bertrand Maury (2003)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

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Our purpose is to estimate numerically the influence of particles on the global viscosity of fluid–particle mixtures. Particles are supposed to rigid, and the surrounding fluid is newtonian. The motion of the mixture is computed directly, i.e. all the particle motions are computed explicitly. Apparent viscosity, based on the force exerted by the fluid on the sliding walls, is computed at each time step of the simulation. In order to perform long–time simulations and still control the...