Issue 8, 2000

Clinoptilolite–heulandite polymorphism: structural features from computer simulation

Abstract

Static lattice computer modelling techniques are applied to investigate the framework and extra-framework cation distribution in clinoptilolite/heulandite zeolitic materials. The results emphasise the close coupling between the framework Al distribution and the location of the extra-framework cations. In the majority of the polymorphs, Al is predicted to be preferentially localised at the T2 and T3 crystallographic sites. Extra-framework cation distributions are often controlled by a strong driving force for the location of Ca2+ close to Al-rich regions. Cationcation repulsion also play a substantial role in controlling the position of extra-framework cations. We find significant differences in both the distribution of Al in the framework and in the location and distribution of the extra-framework cations depending on the exact composition of the heulandite-structured material considered.

Article information

Article type
Paper
Submitted
08 Dec 1999
Accepted
07 Feb 2000
First published
31 Mar 2000

Phys. Chem. Chem. Phys., 2000,2, 1803-1813

Clinoptilolite–heulandite polymorphism: structural features from computer simulation

A. Rabdel Ruiz-Salvador, A. Gómez, D. W. Lewis, C. R. A. Catlow, L. Marleny Rodríguez-Albelo, L. Montero and G. Rodríguez-Fuentes, Phys. Chem. Chem. Phys., 2000, 2, 1803 DOI: 10.1039/A909671J

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