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Volumn 320, Issue 21, 2008, Pages 2760-2765
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Ab initio calculation of Zn0.8Mn0.2O 1-yNy
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Author keywords
Ab initio calculation; Band structure model; Carrier mediated ferromagnetism; DMS; Magnetic property; RKKY; ZnO
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Indexed keywords
ATOMS;
BAND STRUCTURE;
CALCULATIONS;
ELECTRONIC STRUCTURE;
EXCHANGE INTERACTIONS;
FERROMAGNETIC MATERIALS;
II-VI SEMICONDUCTORS;
MAGNETIC MOMENTS;
MAGNETIC PROPERTIES;
MAGNETIC SEMICONDUCTORS;
MANGANESE;
OXIDE MINERALS;
SPIN GLASS;
ZINC OXIDE;
AB INITIO CALCULATIONS;
BAND-STRUCTURE MODEL;
CARRIER-MEDIATED;
COHERENT-POTENTIAL APPROXIMATION;
DOUBLE EXCHANGE INTERACTIONS;
EXCHANGE COUPLING CONSTANTS;
KORRINGA-KOHN-ROSTOKER METHOD;
RKKY;
FERROMAGNETISM;
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EID: 54249154561
PISSN: 03048853
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jmmm.2008.06.023 Document Type: Article |
Times cited : (18)
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References (21)
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