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Volumn 16, Issue 6, 2007, Pages 1660-1664

Structures and electronic properties of Aun-1Cu and Au n (n 9) clusters

Author keywords

Au Cu bimetallic cluster; Bond energy; Equilibrium geometry; HOMO LUMO gap

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; IONIZATION POTENTIAL;

EID: 34250029488     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/16/6/029     Document Type: Article
Times cited : (20)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.