Computer simulation of the self-assembly of crystal structures of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192O786](H2O) n (tschoertnerite, TSC, V = 31 614 Å3) and Ca2K2[Al6Si6O24](H2O)10 (willhendersonite, cha, V = 804 Å3) from template nanocluster precursors K48 and K12-Reference-Cited by-同舟云学术

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Computer simulation of the self-assembly of crystal structures of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192O786](H2O) n (tschoertnerite, TSC, V = 31 614 Å3) and Ca2K2[Al6Si6O24](H2O)10 (willhendersonite, cha, V = 804 Å3) from template nanocluster precursors K48 and K12

Published:2013-07 Issue:4 Volume:58 Page:531-540
ISSN:1063-7745
Container-title:Crystallography Reports
language:en
Short-container-title:Crystallogr. Rep.

Author:

Ilyushin G. D.,Blatov V. A.

Publisher

Pleiades Publishing Ltd

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S106377451304010X.pdf

Reference25 articles.

1. H. Effenberger, G. Giester, W. Krause, and H. J. Bernhardt, Am. Mineral. 83, 607 (1998).

2. C. Baerlocher, W. H. Meier, and D. H. Olson, Atlas of Zeolite Framework Types, 6th revised edition (Elsevier, London, 2007).

3. D. R. Peacor, P. J. Dunn, W. B. Simmons, et al., Am. Mineral. 69, 186 (1984).

4. E. Tillmanns, R. X. Fischer, and W. H. Baur, Neues J. Mineral. Monatsh. 547 (1984).

5. L. Fälth and S. Andersson, Z. Kristallogr. 160, 313 (1982).

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3. Combinatorial and topological modeling of cluster self-assembly of the crystal structure of zeolites;Crystallography Reports;2015-07

4. Cluster self-organization theory for crystal-forming systems: The geometrical and topological model of formation, selection, and evolution of precursor nanoclusters of molecular and framework compounds;Russian Journal of Inorganic Chemistry;2013-12

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