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Molecular dynamics calculations for solid and liquid acetylene

✍ Scribed by Michael L. Klein; Ian R. McDonald


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
600 KB
Volume
80
Category
Article
ISSN
0009-2614

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πŸ“œ SIMILAR VOLUMES


Isothermal molecular dynamics calculatio
✍ L.V. Woodcock πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 478 KB

The molecular dynamics algorithm of Verlet is extended to study dense neukai assemblies of charged particles under specified.V-T conditions. Thermodynamic quantities are obtained for liquid alkali chkrides at 1273Β°K which are in satisfactory agreement with experiment.