Computational study of tetrahedral Al-Si and octahedral Al-Mg ordering in phengite

Physics and Chemistry of Minerals

Volumn 30, Issue 5, 2003, Pages 293-304

  Palin, E J ^a   Dove, M T ^a   Redfern, S A T ^a   Sainz Diaz C I ^b   Lee, W T ^a,c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b CSIC   (Spain)

^c UNIVERSITY OF HAMBURG   (Germany)

Author keywords

Cation ordering; Layer silicates; Monte Carlo simulations; Phase transitions; Phengite

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; ORDER DISORDER TRANSITIONS; PARAMETER ESTIMATION;

INTERACTION PARAMETERS;

MAGNESIUM COMPOUNDS;

CATION; CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; MICA; MONTE CARLO ANALYSIS; PHASE TRANSITION; PHENGITE;

EID: 0043132241     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00269-003-0305-7     Document Type: Article

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