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

Jeffroy M, Fuchs AH, Boutin A

Laboratoire de Chimie Physique, CNRS and Univ. Paris Sud, F-91405, Orsay, France.

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

Published 14 July 2008 in Chem Commun (Camb).
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