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