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

被引：37

作者：

Jeffroy, Marie ^{[1
,2
]}

Fuchs, Alain H. ^{[3
]}

Boutin, Anne ^{[1
,2
]}

机构：

[1] CNRS, Chim Phys Lab, F-91405 Orsay, France

[2] Univ Paris 11, F-91405 Orsay, France

[3] Ecole Natl Super Chim Paris Chim ParisTech, F-75005 Paris, France

来源：

CHEMICAL COMMUNICATIONS | 2008年 / 28期

关键词：

D O I：

10.1039/b805117h

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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

引用

页码：3275 / 3277

页数：3

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