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Volumn 346, Issue 1-2, 2002, Pages 47-49
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First principle calculation for preferential site occupation of 3d transition-metal atoms in YCo5 and YNi5
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Author keywords
Crystal structure; Electronic band structure; Rare earth compounds; Transition metal compounds
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Indexed keywords
BAND STRUCTURE;
BINDING ENERGY;
CRYSTAL STRUCTURE;
YTTRIUM COMPOUNDS;
BINARY COMPOUNDS;
TRANSITION METALS;
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EID: 0037131871
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/S0925-8388(02)00516-9 Document Type: Article |
Times cited : (18)
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References (9)
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