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Molten Ag2Se: A molecular dynamics study

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

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 290 KB
Volume: 32-33
Category: Article
ISSN: 0167-2738
DOI: 10.1016/0167-2738(89)90371-8

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📜 SIMILAR VOLUMES

✍ Y.M.M. Hornos; G.A. Antonio; J.P. Rino; R.K. Kalia; P. Vashishta 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 101 KB

Superionic Ag2Se: A molecular dynamics s

Superionic Ag2Se: A molecular dynamics study

✍ J.P. Rino; Y.M.M. Hornos; G.A. Antonio; R.K. Kalia; P. Vashishta 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 102 KB

A molecular dynamics study of superionic

A molecular dynamics study of superionic Ag2Se

✍ J.P. Rino; Y.M.M. Hornos; G.A. Antonio; I. Ebbsjö; R.K. Kalia; P. Vashishta 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 324 KB

Molecular dynamics study of diffusion in

Molecular dynamics study of diffusion in a molten surface

✍ X.J. Chen; F. Ercolessi; A.C. Levi; E. Tosatti 📂 Article 📅 1991 🏛 Elsevier Science ⚖ 66 KB

Molecular dynamics study of ionic motion

Molecular dynamics study of ionic motion in α-Ag2Te

✍ Fumio Tachibana; Michisuke Kobayashi; Hideo Okazaki 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 155 KB

Triplet correlations in the molten phase

Triplet correlations in the molten phase of Ag2Se superionic conductor

✍ Orest Pizio; Laszlo Pusztai 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 286 KB

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.