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Volumn 600, Issue 6, 2006, Pages 1277-1282

Atomistic simulation of point defects at low-index surfaces of noble metals

Author keywords

MAEAM; Molecular dynamics; Noble metals; Point defects

Indexed keywords

COMPUTER SIMULATION; COPPER; GOLD; POINT DEFECTS;

EID: 33645010027     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.014     Document Type: Article
Times cited : (42)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.