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Physica B: Condensed Matter

Volumn 376-377, Issue 1, 2006, Pages 812-815

Ab initio calculations of CuAlO2-based dilute magnetic semiconductor

(4) Kizaki, H a Sato, K a Yanase, A a Katayama Yoshida, H a

a OSAKA UNIVERSITY (Japan)

Author keywords

Ab initio calculation; CuAlO2; Materials design; Spintronics

Indexed keywords

ALUMINUM COMPOUNDS; ALUMINUM COPPER ALLOYS; COPPER COMPOUNDS; ELECTRONIC STRUCTURE; FERROMAGNETISM; MAGNETIC PROPERTIES; PARAMAGNETISM; SUBSTITUTION REACTIONS;

AB INITIO CALCULATION; CUALO2; CURIE TEMPERATURES; DILUTE MAGNETIC SEMICONDUCTORS; KORRINGA-KOHN-ROSTOKER METHOD; MATERIALS DESIGN; MEAN-FIELD APPROXIMATION; SPINTRONICS;

MAGNETIC SEMICONDUCTORS;

EID: 33645151627 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/j.physb.2005.12.203 Document Type: Conference Paper

Times cited : (24)

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