Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations.
نویسندگان
چکیده
A thermodynamic analysis based on the osmotic ensemble scheme enables the prediction of structural changes occurring in silicalite-1 zeolite upon halocarbon molecule adsorption.
منابع مشابه
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ورودعنوان ژورنال:
- Chemical communications
دوره 28 شماره
صفحات -
تاریخ انتشار 2008