We carried out NPT ensemble classical molecular dynamics simulation of water in solid, liquid and gaseous state. The simulations were performed for two density cases-normal (r ΒΌ 1 g/cm 3 ) and lowered density (r ΒΌ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami
β¦ LIBER β¦
Study of the surface structure by means of molecular dynamics
β Scribed by W. Schommers; P. von Blanckenhagen
- Publisher
- Elsevier Science
- Year
- 1985
- Weight
- 49 KB
- Volume
- 162
- Category
- Article
- ISSN
- 0167-2584
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