A computational investigation into the effect of extra framework cations on the structural composition of heulandite-type zeolites

Microporous and Mesoporous Materials

Volumn 24, Issue 4-6, 1998, Pages 153-161

  Channon, Y M ^a   Catlow, C R A ^a   Jackson, R A ^b   Owens, S L ^c  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b KEELE UNIVERSITY   (United Kingdom)

^c SELLAFIELD LTD   (United Kingdom)

Author keywords

Atomistic simulation; Clinoptilolite; Heulandite; Si Al distribution

Indexed keywords

ATOMIC PHYSICS; CALCIUM; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; POSITIVE IONS; POTASSIUM; SODIUM; SYNTHESIS (CHEMICAL);

CLINOPTILOLITE; HEULANDITE;

ZEOLITES;

EID: 0032206784     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(98)00155-3     Document Type: Article

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