Issue 28, 2008

Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations

Abstract

A thermodynamic analysis based on the osmotic ensemble scheme enables the prediction of structural changes occurring in silicalite-1 zeolite upon halocarbon molecule adsorption.

Graphical abstract: Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations

Supplementary files

Article information

Article type
Communication
Submitted
27 Mar 2008
Accepted
17 Apr 2008
First published
16 May 2008

Chem. Commun., 2008, 3275-3277

Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations

M. Jeffroy, A. H. Fuchs and A. Boutin, Chem. Commun., 2008, 3275 DOI: 10.1039/B805117H

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