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
โฆ LIBER โฆ
Computer simulation of quenched liquids: the glassy state of water
โ Scribed by J. Chandrasekhar; C.N.R. Rao
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 317 KB
- Volume
- 131
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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