Shock waves in gases using molecular dynamics and DSMC methods
作者:
Michel Mareschal,
Erik Salomons,
期刊:
Transport Theory and Statistical Physics
(Taylor Available online 1994)
卷期:
Volume 23,
issue 1-3
页码: 281-296
ISSN:0041-1450
年代: 1994
DOI:10.1080/00411459408203866
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
Atomic simulations of shock waves in gases have been performed using both molecular dynamics and the direct simulation Monte Carlo method devised for the Boltzmann equation. The profiles of the fluid density, velocity and temperature computed across the shock are shown to agree with the Navier-Stokes description for weak shocks (Mach numbers ranging up to 2) but then on the discrepancy increases with the Mach number. The Burnett modification to the Navier-Stokes equations is compared to the simulation results .
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