Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations

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TitleCation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations
Publication TypeJournal Article
Year of Publication2009
AuthorsAbrioux, C, Coasne B, Maurin G, Henn F, Jeffroy M, Boutin A
JournalThe Journal of Physical Chemistry C
Volume113
Issue24
Pagination10696 - 10705
Date Published06/2009
ISSN1932-7455
DOI10.1021/jp902274t
Short TitleJ. Phys. Chem. C
Unit: 
UMR 8640