| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390898 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
The correlation function of density fluctuations in Argon is calculated by a direct simulation Monte Carlo method. The procedure is validated by comparison with analytical results for the continuum and the collisionless regimes. In the transitional regime deviations from the BGK equation results are found and discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
D. Bruno, M. Capitelli, S. Longo, P. Minelli,