Xlonte Carlo simulations in the MJ7T-ensemble have been performed on liquid mater between two rigrd walk. Variations m denstty and in ortentation of water molecules have been calculated as a function of distance from the walls. OscilJations in .I number of properties have been found and extend sever
Molecular dynamics simulation of liquid water between two walls
β Scribed by Michele Marchesi
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 581 KB
- Volume
- 97
- Category
- Article
- ISSN
- 0009-2614
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