Issue 13, 1991

Molecular dynamics studies of hydrocarbon diffusion in zeolites

Abstract

Molecular dynamics simulation techniques have been used to investigate behaviour of sorbed CH4 and C2H4 in zeolite ZSM-5. Our calculations allowed for framework in addition to molecular motions. Diffusion trajectories were obtained for the sorbed molecules. Simulated diffusion coefficients were in acceptable agreement with experiment.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans., 1991,87, 1947-1950

Molecular dynamics studies of hydrocarbon diffusion in zeolites

C. R. A. Catlow, C. M. Freeman, B. Vessal, S. M. Tomlinson and M. Leslie, J. Chem. Soc., Faraday Trans., 1991, 87, 1947 DOI: 10.1039/FT9918701947

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