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Volumn 431, Issue 1, 1999, Pages 260-268

Molecular dynamics simulation of atomic force microscopy: imaging single-atom vacancies on Ag(001) and Pt(001)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PLATINUM; SILVER; SINGLE CRYSTALS; SURFACE STRUCTURE;

EID: 0032682652     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00462-8     Document Type: Article
Times cited : (10)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.