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Volumn 23, Issue 4, 2010, Pages 409-415

Density functional study of AunCo (n=1-7)

Author keywords

Au Co cluster; Density functional theory; Stability; Structure

Indexed keywords

BINARY ALLOYS; CONVERGENCE OF NUMERICAL METHODS; DENSITY FUNCTIONAL THEORY; GOLD ALLOYS; GROUND STATE; ISOMERS; STRUCTURE (COMPOSITION);

EID: 78649374927     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/23/04/409-415     Document Type: Article
Times cited : (1)

References (32)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.