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Volumn 75, Issue 5, 1997, Pages 237-244
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Molecular dynamics simulation of fractures using an N-body potential
a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
BINARY ALLOYS;
BRITTLENESS;
COMPUTER SIMULATION;
CRACK PROPAGATION;
DISLOCATIONS (CRYSTALS);
DUCTILITY;
FRACTURE;
MATHEMATICAL MODELS;
METALS;
MOLECULAR DYNAMICS;
NUCLEATION;
PHASE TRANSITIONS;
BRITTLE TO DUCTILE TRANSITION;
CRYSTAL LATTICES;
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EID: 0031145720
PISSN: 09500839
EISSN: 13623036
Source Type: Journal
DOI: 10.1080/095008397179480 Document Type: Article |
Times cited : (25)
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References (18)
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