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Surface Science

Volumn 481, Issue 1-3, 2001, Pages 54-66

Molecular dynamics study of the copper cluster deposition on a Cu(0 1 0) surface

(2) Resende, F J a Costa, B V a

a FEDERAL UNIVERSITY OF MINAS GERAIS (Brazil)

Author keywords

Clusters; Copper; Molecular dynamics; Surface diffusion

Indexed keywords

COMPUTER SIMULATION; DEPOSITION; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SURFACE PHENOMENA; THERMAL EFFECTS;

CLUSTER DEPOSITION;

COPPER;

EID: 0035838049 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)00950-5 Document Type: Article

Times cited : (20)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.