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Monte Carlo simulations of krypton adsorption in nanopores: Influence of pore wall heterogeneity on the adsorption mechanism

Monte Carlo simulations of krypton adsorption in nanopores: Influence of pore wall heterogeneity on the adsorption mechanism

We present molecular simulation results of the adsorption of krypton in a model of MCM-41 mesoporous material. The adsorption isotherm and adsorption enthalpies have been studied at 77 K. The comparison of experimental and simulation data allows us to analyze how the available interaction models (Kr...

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Bibliographic Details
Main Authors: Kuchta, Bogdan, Llewellyn, Philip, Denoyel, Renaud, Firlej, Lucyna
Format: Article
Language:English
Published: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2003
Series:Физика низких температур
Subjects:
Spectroscopy in Cryocrystals and Matrices
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/128945
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http://dspace.nbuv.gov.ua/handle/123456789/128945

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