Molecular Simulation Study on Adsorption and Diffusion Behavior of Ethanol/Water Molecules in NaA Zeolite Crystal
Author:
Affiliation:
1. Division of Chemical Engineering, Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University
Publisher
Society of Chemical Engineers, Japan
Subject
General Chemical Engineering,General Chemistry
Link
http://www.jstage.jst.go.jp/article/jcej/37/1/37_1_67/_pdf
Reference41 articles.
1. Allen, M. P. and D. J. Tildesley; Computer Simulation of Liquids, Clarendon Press, Oxford, UK (1987)
2. Anomalous behaviour of cage-to-cage diffusion of methane in zeolites A and Y
3. The missing term in effective pair potentials
4. Breck, D. W.; Zeolite Molecular Sieves, Wiley, NewYork, USA (1974)
5. Zeolite membranes – state of their development and perspective
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