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Volumn 47, Issue 21, 2012, Pages 7558-7563

First principles investigation of the structure and stability of LiNiO 2 doped with Co and Mn

Author keywords

[No Author keywords available]

Indexed keywords

EFFECTIVE CHARGE; FIRST-PRINCIPLES INVESTIGATIONS; MN ATOMS; MOLECULAR ORBITAL METHOD; STRUCTURAL STABILIZATION;

EID: 84865261488     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-012-6299-0     Document Type: Article
Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.