Molecular dynamics simulation of MgSiO3 perovskite

Chinese Physics Letters

Volumn 15, Issue 6, 1998, Pages 444-446

  Zhou, Lin Xiang ^a   Hardy, J R ^b   Xu, Xin ^a  

^a XIAMEN UNIVERSITY   (China)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MELTING POINT; MOLECULAR DYNAMICS; PEROVSKITE; SILICATES;

CUBIC PHASE; NOVEL TECHNIQUES; ORTHORHOMBIC PHASE; SILICATE PEROVSKITE; SUB-LATTICES; SUPERIONIC PHASE; TRANSITIONAL PHASE;

MAGNESIUM COMPOUNDS;

EID: 0032387227     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/15/6/020     Document Type: Article

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