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Structure and transport properties of molten NaCl and AgI by computer simulation

โœ Scribed by T. Koishi; S. Tamaki

Book ID
117149833
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
188 KB
Volume
250-252
Category
Article
ISSN
0022-3093

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โœ M.C. Abramo; G. Pizzimenti ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 521 KB

We report molecular dynamics results for pair radial distribution functions, coordination numbers, total energy and internal pressure in molten ZnCl,. The assumed pair potential is described by Coulomb interaction added to short-range overlap repulsion according to the conventional Born-Mayer descri