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Volumn 13, Issue 7, 2005, Pages 1089-1099

Atomistic simulation of nanoindentation into copper multilayers

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GRAIN BOUNDARIES; INDENTATION; PLASTICITY;

EID: 25844517219     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/13/7/006     Document Type: Article
Times cited : (49)

References (41)
  • 35
    • 0027268763 scopus 로고
    • Parallel molecular dynamics with the embedded atom method
    • Plimpton S J and Hendrickson B A 1993 Parallel molecular dynamics with the embedded atom method Materials Theory and Modelling (MRS Proc. vol 291) ed J Broughton et al p 37 (Pittsburg, PA, 1993)
    • (1993) Materials Theory and Modelling , pp. 37
    • Plimpton, S.J.1    Hendrickson, B.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.