Clustering and fluidization in a one-dimensional granular system: Molecular dynamics and direct-simulation Monte Carlo method

Pasini, JM; Cordero P.

Abstract

A quasielastic one-dimensional granular gas of pointlike particles was analyzed between two thermalizing walls in the absence of gravity. The two control parameters namely the total inelasticity parameter and externally imposed temperature gradient were discussed. The comparison between integration of the Boltzmann equation using the direct-simulation Monte Carlo method and results stemming from microscopic Newtonian molecular dynamics establishes the non-Gaussian feature of the distribution function in the fluidized state.

Más información

Título según WOS: Clustering and fluidization in a one-dimensional granular system: Molecular dynamics and direct-simulation Monte Carlo method
Título según SCOPUS: Clustering and fluidization in a one-dimensional granular system: Molecular dynamics and direct-simulation Monte Carlo method
Título de la Revista: PHYSICAL REVIEW E
Volumen: 63
Número: 4 I
Editorial: AMER PHYSICAL SOC
Fecha de publicación: 2001
Página de inicio: 413021
Página final: 413027
Idioma: English
Notas: ISI, SCOPUS