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Volumn 2, Issue 2, 1998, Pages 133-153

Application of integrated computer simulation approach to solid surfaces and interfaces

Author keywords

Atomic force microscopy simulation; Density functional theory; Embedded atom method; Integrated computer simulation; Molecular dynamics; Quantum chemistry

Indexed keywords


EID: 0000025753     PISSN: 13846574     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1019086626903     Document Type: Article
Times cited : (2)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.