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Details for article 7 of 11 found articles
| Title: |
Monte Carlo simulations of thermodynamic properties of argon, krypton and xenon in liquid and gas state using new ab initio pair potentials |
| Author: |
MALIJEVSKY, ALEXANDR MALIJEVSKY, ANATOL |
| Appeared in: |
Molecular physics |
| Paging: | Volume 101 (2003) nr. 22 pages 3335-3340 |
| Year: |
2003-11-20 |
| Contents: |
The internal energies and compressibility factors of argon, krypton and xenon have been simulated using recent state-of-the-art ab initio pair intermolecular potentials and the best semi-empirical pair potentials, and the Axilrod-Teller-Muto three-body term. The results are compared with experimental data for both sub-critical and super-critical temperatures and for densities ranging up to a 2.5 multiple of the critical density. Both the ab initio and semi-empirical results for argon are in very good agreement with the experimental ones. For krypton and xenon, the ab initio results are worse than the semi-empirical results but they are still acceptable. |
| Publisher: |
Taylor & Francis |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 7 of 11 found articles
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