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Molecular dynamics simulation of solid n-butane

✍ Scribed by Keith Refson


Publisher
Elsevier Science
Year
1985
Weight
635 KB
Volume
131
Category
Article
ISSN
0378-4363

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics of liquid n-butane ne
✍ J.-P. Ryckaert; A. Bellemans πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 426 KB

Liquid n-butane'has b&n sim&tcd,,n&r its doiling point by thi: keiho~ of rnolec&r dynamics.'The computed'~~~dgfusion caefficicnt D is npp~oximrttei~ equal.to 6.0 X 1C? cm2!s; fhe correspnndin~ vet&if auto~orrei$ion function ,. displays practical& no c&2 ef&ct, diffking martie& Born argon and other s