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 ¼ 1 g/cm 3 ) and lowered density (r ¼ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami
✦ LIBER ✦
Molecular dynamics study of the structure and dynamics of network glasses
✍ Scribed by Priya Vashishta; Rajiv K. Kalia; Giomal A. Antonio; JoséP. Rino; Hiroshi Iyetomi; Ingvar Ebbsjö
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 346 KB
- Volume
- 40-41
- Category
- Article
- ISSN
- 0167-2738
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