Molecular dynamics simulation of the effect of the Al-O-Al linkage on the P1-I1 phase transition of anorthite

Physics and Chemistry of Minerals

Volumn 26, Issue 8, 1999, Pages 624-632

  Miyake, A ^a   Kawamura, K ^b   Kitamura, M ^a  

^a KYOTO UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Al O Al linkage; Anorthite; Ca position; Molecular dynamics simulation; P1 I1 phase transition

Indexed keywords

ANORTHITE; FELDSPAR; PHASE TRANSITION;

EID: 0033375458     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002690050227     Document Type: Article

References (23)

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