First-principle study of native point defects in β-FeSi2

Journal of Alloys and Compounds

Volumn 352, Issue 1-2, 2003, Pages 153-157

  Tani, J ^a   Kido, H ^a  

^a OSAKA MUNICIPAL TECHNICAL RESEARCH INSTITUTE   (Japan)

Author keywords

FeSi2; Electronic structure; First principle calculation; Point defects; Thermoelectric materials

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC STRUCTURE; POINT DEFECTS; SILICON;

THERMOELECTRIC MATERIALS;

IRON COMPOUNDS;

EID: 0037463942     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)01127-1     Document Type: Article

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