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On the universal behavior of sorption isotherms in disordered mesoporous solids

Adsorption–desorption isotherms in disordered mesoporous solids, described by the Dual Site-Bond Model, are obtained through Monte Carlo simulations and their behavior is correlated to the topological properties of the porous networks and to their percolation properties, extending previous results t...

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Bibliographic Details
Published in:Colloids and surfaces. A, Physicochemical and engineering aspects Physicochemical and engineering aspects, 2004-07, Vol.241 (1), p.47-52
Main Authors: Cordero, S, Domı́nguez, A, Kornhauser, I, López, R.H, Rojas, F, Vidales, A.M, Zgrablich, G
Format: Article
Language:English
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Summary:Adsorption–desorption isotherms in disordered mesoporous solids, described by the Dual Site-Bond Model, are obtained through Monte Carlo simulations and their behavior is correlated to the topological properties of the porous networks and to their percolation properties, extending previous results to the general case of variable connectivity networks. A quasi-universal curve is found which may be useful in the problem of obtaining pore size distributions from the analysis of experimental Adsorption–desorption isotherms.
ISSN:0927-7757
1873-4359
DOI:10.1016/j.colsurfa.2004.04.011