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Surface and Coatings Technology

Volumn 128-129, Issue 1, 2000, Pages 175-180

The role of energetic atoms in the deposition of Au/Au (001) thin films - A computer simulation study

(4) Zhang, Q Y a Ma, T C a Pan, Z Y b Tang, J Y b

a DALIAN UNIVERSITY OF TECHNOLOGY (China)

b FUDAN UNIVERSITY (China)

Author keywords

Atomistic mechanism; Computer simulation; Film growth; Gold

Indexed keywords

COMPUTER SIMULATION; FILM GROWTH; GOLD; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEATION; SURFACE STRUCTURE; THIN FILMS;

ENERGETIC ATOMS;

METALLIC FILMS;

EID: 0033716468 PISSN: 02578972 EISSN: None Source Type: Journal
DOI: 10.1016/S0257-8972(00)00629-0 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.