We report a simulation of a two-dimensional system of Lennard-Jones particles, carried out on a special purpose molecular dynamics hardware processor. We study the behaviour of the liquidvapor interface in fwo dimensions. The interface width is observed to diverge as a function of the interface le
Molecular dynamics simulation of the liquid–vapor interface of binary mixtures
✍ Scribed by E.R. Zhdanov; I.A. Fakhretdinov
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 121 KB
- Volume
- 120
- Category
- Article
- ISSN
- 0167-7322
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