Molecular dynamics simulation of the diffusion of n-butane and i-butane in silicalite
- 1 February 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 108 (5) , 2170-2172
- https://doi.org/10.1063/1.475596
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Molecular dynamics simulations of n-butane and n-hexane diffusion in silicaliteProceedings of the Royal Society of London. Series A: Mathematical and Physical Sciences, 1995
- Chromatographic study of alkanes in silicalite: Transport propertiesAIChE Journal, 1993
- Molecular dynamics studies of butane and hexane in silicaliteThe Journal of Physical Chemistry, 1992
- Molecular dynamics of liquid alkanesFaraday Discussions of the Chemical Society, 1978
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975