Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ = 5 (210) grain boundary

Materials Letters

Volumn 60, Issue 28, 2006, Pages 3367-3372

  Kim, Ki Jung ^a   Yoon, Jang Hyuk ^a   Cho, Min Hyung ^a   Jang, Ho ^a  

^a Korea University   (South Korea)

Author keywords

Dislocation; Grain boundary migration; Molecular dynamics simulation

Indexed keywords

COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; INDENTATION; NANOTECHNOLOGY; SINGLE CRYSTALS;

FCC CRYSTALS; GRAIN BOUNDARY MIGRATION; MOLECULAR DYNAMICS SIMULATION; SHOCKLEY PARTIAL DISLOCATIONS;

MOLECULAR DYNAMICS;

EID: 33749244761     PISSN: 0167577X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matlet.2006.03.020     Document Type: Article

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