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Volumn 64, Issue 6, 2011, Pages 494-497

Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron

Author keywords

Hall Petch relation; Mechanical properties; Molecular dynamics; Nanocrystalline materials

Indexed keywords

BODY-CENTERED CUBIC; DEFORMATION BEHAVIOR; DISLOCATION GLIDE; DOMINANT DEFORMATION MECHANISM; FLOW STRESS; GRAIN SIZE; HALL-PETCH RELATION; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINES;

EID: 78651339489     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2010.11.019     Document Type: Article
Times cited : (103)

References (29)
  • 5
    • 0032484943 scopus 로고    scopus 로고
    • S. Yip Nature 391 1998 532
    • (1998) Nature , vol.391 , pp. 532
    • Yip, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.