Communication

Chem. Commun., 2008, 3275 - 3277, DOI: 10.1039/b805117h

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

Marie Jeffroy, Alain H. Fuchs and Anne Boutin

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

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