First-principles calculations of exchange interactions in CuAlO2 based dilute magnetic semiconductors with carrier doping

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 3, Issue 8, 2006, Pages 2771-2774

  Kizaki, H ^a   Sato, K ^a   Katayama Yoshida, H ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COHERENT POTENTIAL APPROXIMATION; CURIE TEMPERATURE; EXCHANGE INTERACTIONS; TOTAL ENERGY DIFFERENCE;

COMPUTER SIMULATION; COPPER COMPOUNDS; ELECTRONIC STRUCTURE; FERROMAGNETISM; PARAMAGNETIC MATERIALS;

MAGNETIC SEMICONDUCTORS;

EID: 33750287499     PISSN: 18626351     EISSN: None     Source Type: Journal    
DOI: 10.1002/pssc.200669625     Document Type: Conference Paper

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