Molecular Dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel

International Journal of Mechanical Sciences

Volumn 43, Issue 10, 2001, Pages 2237-2260

  Komanduri, R ^a   Chandrasekaran, N ^a   Raff, L M ^b  

^a Oklahoma State University   (United States)

^b OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

Molecular dynamics simulation; Nano mechanical properties; Tension

Indexed keywords

COALESCENCE; COMPUTER SIMULATION; CRACKS; CRYSTAL STRUCTURE; DEFORMATION; FRACTURE; MOLECULAR DYNAMICS; STRAIN; STRESS ANALYSIS;

MOLECULAR DYNAMICS (MD) SIMULATION;

SINGLE CRYSTALS;

EID: 0035479803     PISSN: 00207403     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-7403(01)00043-1     Document Type: Article

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