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Volumn 418, Issue 1, 1998, Pages 166-170

Surface vacancy diffusion on Cu(111): A computer simulation study

Author keywords

Computer simulation; Copper; Molecular dynamics; Surface defects; Surface diffusion

Indexed keywords

ACTIVATION ENERGY; APPROXIMATION THEORY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DEFECTS; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; RANDOM PROCESSES;

EID: 0032205826     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00713-4     Document Type: Article
Times cited : (8)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.