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Crystal Structure and Pair Potentials: A Molecular-Dynamics Study

โœ Scribed by Parrinello, M.; Rahman, A.


Book ID
111868706
Publisher
The American Physical Society
Year
1980
Tongue
English
Weight
284 KB
Volume
45
Category
Article
ISSN
0031-9007

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Structure and dynamics of waterโ€”molecula
โœ M. Sokรณล‚; A. Dawid; Z. Dendzik; Z. Gburski ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 248 KB

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 ยผ 1 g/cm 3 ) and lowered density (r ยผ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami