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Volumn 290-291 PART 1, Issue , 2005, Pages 400-404
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Ab initio investigation of the electronic structure of Sr 2FeMoO6 double perovskites presenting imperfections
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Author keywords
Band structure calculations; Hyperfine fields; Magnetic moments reduction; Magnetic oxides
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Indexed keywords
BAND STRUCTURE;
CHEMICAL BONDS;
CRYSTAL DEFECTS;
CRYSTAL STRUCTURE;
ELECTRONIC STRUCTURE;
IRON;
MAGNETIC FIELDS;
MAGNETIZATION;
MAGNETORESISTANCE;
MOLYBDENUM;
OXYGEN;
PEROVSKITE;
HYPERFINE FIELDS;
MAGNETIC MOMENTS-REDUCTION;
MAGNETIC OXIDES;
PARASITIC PHASES;
STRONTIUM COMPOUNDS;
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EID: 14944361779
PISSN: 03048853
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jmmm.2004.11.485 Document Type: Conference Paper |
Times cited : (18)
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References (10)
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