Article ID Journal Published Year Pages File Type
9617683 Microporous and Mesoporous Materials 2005 5 Pages PDF
Abstract
Computational chemistry is used in this work to estimate the energies of formation for BEA, BEC and ISV zeolites and the variation of the relative stability of these structures with respect to Ge content which are in good agreement with experimental heats of formation.
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Catalysis
Preview
An attempt to predict and rationalize relative stabilities and preferential germanium location in Si/Ge zeolites
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