| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5412645 | Journal of Molecular Liquids | 2011 | 6 Pages |
Abstract
⺠Molecular dynamics (MD) simulation performed to obtain some properties of methane. ⺠A simple three-body potential extended to use with two-body potential of methane. ⺠The MD simulation of methane has been also used to determine a new equation of state.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Abbaspour,