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Volumn 68, Issue 2, 1999, Pages 620-624
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First principles study on the exchange constants of the 3d transition metals
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Author keywords
Band calculation; Curie temperature; Exchange constants; Local spin density functional approximation
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Indexed keywords
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EID: 0033437587
PISSN: 00319015
EISSN: None
Source Type: Journal
DOI: 10.1143/JPSJ.68.620 Document Type: Article |
Times cited : (30)
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References (38)
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