Computational methods for the study of energies of cation distributions: Applications to cation-ordering phase transitions and solid solutions

Mineralogical Magazine

Volumn 65, Issue 2, 2001, Pages 193-219

  Bosenick, A ^a   Dove, M T ^a   Myers, E R ^a   Palin, E J ^a   Sainz Diaz, C I ^b   Guiton, B S ^a   Warren, M C ^a   Craig, M S ^a   Redfern, S A T ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b CSIC   (Spain)

Author keywords

Aluminosilicates; Cation ordering; Interatomic potentials; Monte Carlo simulation; Phase transitions

Indexed keywords

MICA; PHASE TRANSITIONS; POSITIVE IONS; SOLID SOLUTIONS; THERMODYNAMIC PROPERTIES;

CATION-ORDERING PHASE TRANSITIONS;

MINERALOGY;

ALUMINOSILICATE; CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; PHASE TRANSITION; SOLID SOLUTION;

EID: 0035301097     PISSN: 0026461X     EISSN: None     Source Type: Journal    
DOI: 10.1180/002646101550226     Document Type: Article

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