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Details for article 2 of 17 found articles
| Title: |
Calculation of chemical potentials of mixtures from computer simulations |
| Author: |
LIU, ANPING |
| Appeared in: |
Molecular physics |
| Paging: | Volume 89 (1996) nr. 6 pages 1651-1658 |
| Year: |
1996-12-20 |
| Contents: |
We report simulation results of chemical potentials on argon-krypton and nitrogen-ethane mixtures calculated by three methods, namely, the Widom test particle method, the difference method, and the 'fA-fB' method. The results showed that the 'fA-fB' method is best among the three methods for the calculation of chemical potentials at high densities, and capable of dealing with the liquid-liquid phase equilibria of mixtures. |
| Publisher: |
Taylor & Francis |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2 of 17 found articles
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