The polynomial path is introduced for the calculation of liquid state free energies. The well-characterized SPC, TIP4P, and MCY water models were used to demonstrate its efficiency, as well as its range of applicability in coqjunction with Monte Garlo computer simulations using thermodynamic integra
β¦ LIBER β¦
Computer simulation calculations of the free liquid surface of mercury
β Scribed by Bomont, J.-M.; Bretonnet, J.-L.; Gonzalez, D. J.; Gonzalez, L. E.
- Book ID
- 120336071
- Publisher
- The American Physical Society
- Year
- 2009
- Tongue
- English
- Weight
- 102 KB
- Volume
- 79
- Category
- Article
- ISSN
- 1098-0121
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