Clinoptilolite–heulandite polymorphism: structural features from computer simulation
Abstract
Static lattice computer modelling techniques are applied to investigate the framework and extra-framework
* Corresponding authors
a
Institute of Materials and Reagents (IMRE), University of Havana, Havana, Cuba
E-mail:
rabdel@imre.oc.uh.cu
b Centre for Theoretical and Computational Chemistry, Department of Chemistry, University College London, 20 Gordon St., London, UK
c Davy Faraday Research Laboratory, Royal Institution of Great Britain, 21 Albemarle St., London, UK
d Laboratory of Theoretical and Computational Chemistry, Faculty of Chemistry, University of Havana, Havana, Cuba
Static lattice computer modelling techniques are applied to investigate the framework and extra-framework
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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