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Volumn 41, Issue 11, 2002, Pages 6426-6429
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Geometrical and electronic structures of β-FeSi1.875X0.125 (X = B, N, Al or P)
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Author keywords
Conduction type; Doping; Electronic structure calculations; FeSi2
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Indexed keywords
APPROXIMATION THEORY;
CHEMICAL BONDS;
DOPING (ADDITIVES);
IRON COMPOUNDS;
LATTICE CONSTANTS;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
GENERALIZED GRADIENT APPROXIMATION (GGA);
ELECTRONIC STRUCTURE;
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EID: 0036872471
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.41.6426 Document Type: Article |
Times cited : (6)
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References (21)
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