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Volumn 8, Issue 3-4, 2008, Pages 494-497
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Molecular dynamics simulations of dislocations and nanocrystals
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Author keywords
Al; Dislocations; Molecular dynamics; Nanocrystal; Stacking fault; Twinning; Voids
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Indexed keywords
DISLOCATIONS (CRYSTALS);
EQUATIONS OF MOTION;
GRAIN SIZE AND SHAPE;
MECHANICAL PROPERTIES;
NANOCRYSTALS;
STACKING FAULTS;
TWINNING;
DISLOCATION-DISLOCATION INTERACTIONS;
OF FCC ALUMINUM;
VOID STRENGTHENING;
MOLECULAR DYNAMICS;
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EID: 38649126548
PISSN: 15671739
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cap.2007.10.044 Document Type: Article |
Times cited : (15)
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References (26)
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