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Volumn 16, Issue 1, 2005, Pages 99-116

Structure and dynamical properties of AuN, N = 12-14 clusters: Molecular dynamics simulation

Author keywords

Au; Cluster; Embedded atom methods; Gold; Melting; Molecular dynamics

Indexed keywords


EID: 21344437048     PISSN: 01291831     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0129183105006966     Document Type: Article
Times cited : (7)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.