The free energy, internal energy and entropy for water clusters of 8 and 64 molecules have been calculated using the Monte Carlo method and both the Lie-Clementi (C-XII) and Stillinger (ST2) potential functions. Detailed structural data for a cluster of 64 water molecules was also obtained by averag
Electric polarisation of water: Monte Carlo studies
β Scribed by R.O. Watts
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 867 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0301-0104
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