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Volumn 54, Issue 11, 2005, Pages 5308-5313
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A first-principle study of electronic and geometrical structures of semiconducting β-FeSi2 with doping
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Author keywords
Electronic structure; FeSi2; First principles; Thermoelectric property
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Indexed keywords
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EID: 27944505181
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (19)
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References (30)
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