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Volumn 493, Issue 1-2, 2008, Pages 53-57
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Molecular dynamics simulations of deformation in nanocrystalline Al-Pb alloys
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Author keywords
Al Pb alloys; Grain boundary segregation; MD straining simulation
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Indexed keywords
BINARY ALLOYS;
GRAIN BOUNDARIES;
LEAD ALLOYS;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
NANOCRYSTALLINE ALLOYS;
NANOCRYSTALS;
STRAIN;
YIELD STRESS;
DYNAMIC STRAINING;
DYNAMICS SIMULATION;
EMBEDDED-ATOM METHOD POTENTIALS;
GRAIN BOUNDARY SEGREGATION;
GRAIN-BOUNDARIES;
GRAINSIZE;
MODIFIED EMBEDDED ATOM METHODS;
MOLECULAR DYNAMIC STRAINING SIMULATION;
MONTE CARLO'S SIMULATION;
NANOCRYSTALLINES;
ALUMINUM ALLOYS;
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EID: 49849104900
PISSN: 09215093
EISSN: None
Source Type: Journal
DOI: 10.1016/j.msea.2007.05.130 Document Type: Article |
Times cited : (12)
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References (21)
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