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Volumn 64, Issue 6, 2011, Pages 494-497
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Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron
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Author keywords
Hall Petch relation; Mechanical properties; Molecular dynamics; Nanocrystalline materials
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Indexed keywords
BODY-CENTERED CUBIC;
DEFORMATION BEHAVIOR;
DISLOCATION GLIDE;
DOMINANT DEFORMATION MECHANISM;
FLOW STRESS;
GRAIN SIZE;
HALL-PETCH RELATION;
MOLECULAR DYNAMICS SIMULATIONS;
NANOCRYSTALLINES;
COMPUTER SIMULATION;
DEFORMATION;
GRAIN BOUNDARIES;
GRAIN BOUNDARY SLIDING;
GRAIN REFINEMENT;
GRAIN SIZE AND SHAPE;
MECHANICAL PROPERTIES;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
NANOCRYSTALLINE MATERIALS;
DYNAMICS;
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EID: 78651339489
PISSN: 13596462
EISSN: None
Source Type: Journal
DOI: 10.1016/j.scriptamat.2010.11.019 Document Type: Article |
Times cited : (103)
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References (29)
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