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Superionic Ag2Se: A molecular dynamics study

✍ Scribed by J.P. Rino; Y.M.M. Hornos; G.A. Antonio; R.K. Kalia; P. Vashishta

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
102 KB
Volume
26
Category
Article
ISSN
0167-2738

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πŸ“œ SIMILAR VOLUMES

A molecular dynamics study of superionic
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✍ J.P. Rino; Y.M.M. Hornos; G.A. Antonio; I. EbbsjΓΆ; R.K. Kalia; P. Vashishta πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 324 KB
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The first-and second-order diagrams of the triplet mean force Potential expansion by the pair correlation functions are calculated for the molten silver selenide. The adequacy of the expansion is analyzed and compared with available molecular dynamics simulation data.