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Volumn 49, Issue 9 PART 2, 2010, Pages
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First principles calculation study of the origin of the tetragonal structure of BiCoO3
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTAL AND MAGNETIC STRUCTURE;
EFFECT OF CO;
ELECTRIC STATE;
ENERGY LEVEL;
FIRST-PRINCIPLES CALCULATION;
LOCALIZED ELECTRONS;
TETRAGONAL CRYSTALS;
TETRAGONAL STRUCTURE;
CRYSTAL STRUCTURE;
CRYSTALLOGRAPHY;
FERROELECTRICITY;
SOLID SOLUTIONS;
SOLIDIFICATION;
COBALT;
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EID: 78049351944
PISSN: 00214922
EISSN: 13474065
Source Type: Journal
DOI: 10.1143/JJAP.49.09ME08 Document Type: Conference Paper |
Times cited : (11)
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References (14)
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