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Volumn 346, Issue 1-2, 2002, Pages 47-49

First principle calculation for preferential site occupation of 3d transition-metal atoms in YCo5 and YNi5

Author keywords

Crystal structure; Electronic band structure; Rare earth compounds; Transition metal compounds

Indexed keywords

BAND STRUCTURE; BINDING ENERGY; CRYSTAL STRUCTURE; YTTRIUM COMPOUNDS;

EID: 0037131871     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)00516-9     Document Type: Article
Times cited : (18)

References (9)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.