Crystal structure of β-La2Mo2 O9 from first principles calculation

Chinese Physics Letters

Volumn 25, Issue 9, 2008, Pages 3342-3345

  Hou, Chun Ju ^a   Zhang, Xu ^b   Liu, Chang Song ^a   Wang, Xian Ping ^a   Fang, Qian Feng ^a  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

^b HEILONGJIANG INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; LANTHANUM COMPOUNDS; SINGLE CRYSTALS;

CALCULATION SCHEME; CRYSTALS STRUCTURES; FIRST PRINCIPLE CALCULATIONS; O+ IONS; SPACE GROUPS; SPATIAL AVERAGE; STRUCTURE CONFIGURATION; SYMMETRY OPERATIONS; TETRAHEDRA; TIME AVERAGES;

GEOMETRY;

EID: 56349137205     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/25/9/066     Document Type: Article

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