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Physical Chemistry Chemical Physics

Volumn 13, Issue 20, 2011, Pages 9418-9424

Charge, orbital and spin ordering in multiferroic BiMn2O 5: Density functional theory calculations

(5) Li, Neng a Yao, Kailun a,b Gao, Guoying a Sun, Zhaoyu a Li, Liang a

a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955640289 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c0cp02252g Document Type: Article

Times cited : (13)

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