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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 K48and K12

✍ Scribed by G. D. Ilyushin, V. A. Blatov


Book ID
120803762
Publisher
SP MAIK Nauka/Interperiodica
Year
2013
Tongue
English
Weight
898 KB
Volume
58
Category
Article
ISSN
1063-7745

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