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Volumn 40, Issue 11, 1999, Pages 1281-1287
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Molecular dynamics simulation on deformation dynamics of Ni and Ni3Al single crystals and Ni/Ni3Al composite crystal
a
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL ORIENTATION;
DISLOCATIONS (CRYSTALS);
GRAIN BOUNDARIES;
MOLECULAR DYNAMICS;
PLASTIC DEFORMATION;
POTENTIAL ENERGY;
SINGLE CRYSTALS;
STRESS ANALYSIS;
SUPERALLOYS;
TENSILE STRESS;
FINNIS-SINCLAIR POTENTIALS;
NICKEL ALLOYS;
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EID: 0033355937
PISSN: 09161821
EISSN: None
Source Type: Journal
DOI: 10.2320/matertrans1989.40.1281 Document Type: Article |
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Times cited : (5)
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References (20)
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