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Volumn 64, Issue 2-3, 2011, Pages 323-329

Geometries and electronic properties of NbnV (0, ±1) (n = 1-6) clusters studied by density-functional theory

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINARY ALLOYS; BINDING ENERGY; CHARGE TRANSFER; ELECTRONIC PROPERTIES; GROUND STATE; IONIZATION POTENTIAL; NIOBIUM; NIOBIUM ALLOYS; VANADIUM;

EID: 80755136713     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2011-20018-3     Document Type: Article
Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.