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

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dc.contributor.author Kuchta, Bogdan
dc.contributor.author Llewellyn, Philip
dc.contributor.author Denoyel, Renaud
dc.contributor.author Firlej, Lucyna
dc.date.accessioned 2018-01-14T13:24:24Z
dc.date.available 2018-01-14T13:24:24Z
dc.date.issued 2003
dc.identifier.citation Monte Carlo simulations of krypton adsorption in nanopores: Influence of pore wall heterogeneity on the adsorption mechanism / Bogdan Kuchta, Philip Llewellyn, Renaud Denoyel, Lucyna Firlej // Физика низких температур. — 2003. — Т. 29, № 9-10. — С. 1152-1155. — Бібліогр.: 5 назв. — англ. uk_UA
dc.identifier.issn 0132-6414
dc.identifier.other PACS: 64.70.Fx, 68.43.De, 68.43.Fg, 61.43.Bn
dc.identifier.uri http://dspace.nbuv.gov.ua/handle/123456789/128945
dc.description.abstract 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–Kr and Kr–walls) are able to reproduce the experimental situation. The role of the heterogeneous interactions versus homogenous model is studied and compared with the previous simulation results of nitrogen adsorption in MCM-41. The results show that a model of ideal cylindrical pores gives qualitatively and quantitatively different results. A distribution of the adsorption sites must exist to explain the loading at low pressure (below capillary condensation). Such distribution in MCM-41 is a consequence of non-homogenous walls that contain a wide variety of attractive sites ranging from weakly attractive silica-type to highly attractive regions. In our simulations, the MCM-41 structure is modeled as an amorphous array of oxygen and silicon atoms, each one interacting with an adsorptive atom via the atom-atom potential. The distribution of the adsorption sites is merely a consequence of local atomic structure. Such a model of the wall reproduces the smooth increase in loading seen experimentally. uk_UA
dc.language.iso en uk_UA
dc.publisher Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України uk_UA
dc.relation.ispartof Физика низких температур
dc.subject Spectroscopy in Cryocrystals and Matrices uk_UA
dc.title Monte Carlo simulations of krypton adsorption in nanopores: Influence of pore wall heterogeneity on the adsorption mechanism uk_UA
dc.type Article uk_UA
dc.status published earlier uk_UA


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