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Volumn 177, Issue 4, 2001, Pages 252-257

Thermal dependence of surface polymorphism: The Ag/Cu (111) case

Author keywords

Copper; Heteroepitaxial growth; Molecular dynamics; Monte Carlo simulation; Silver; Superstructure; Tight binding potentials; Vibrations

Indexed keywords

ATOMS; COMPUTER SIMULATION; COPPER; DEPOSITION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; QUENCHING; SEGREGATION (METALLOGRAPHY); SILVER; SUBSTRATES;

EID: 0035876573     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(01)00211-2     Document Type: Article
Times cited : (5)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.