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Volumn 12, Issue 4, 2006, Pages 331-338
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Atomistic simulation of the effect of dislocations on temperature rise during high-strain-rate deformation
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Author keywords
Dislocations; High strain rate deformation; Materials simulation; Molecular dynamics; Stored energy
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Indexed keywords
CRYSTAL STRUCTURE;
DEFORMATION;
DISLOCATIONS (CRYSTALS);
LENNARD-JONES POTENTIAL;
MOLECULAR DYNAMICS;
ATOMISTIC SIMULATIONS;
DEFORMATION PROCESS;
EFFECT OF DISLOCATIONS;
HIGH STRAIN RATE DEFORMATION;
MACROSCOPIC MATERIALS;
MATERIAL SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
STORED ENERGY;
STRAIN RATE;
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EID: 33751045968
PISSN: 15989623
EISSN: None
Source Type: Journal
DOI: 10.1007/BF03027550 Document Type: Article |
Times cited : (4)
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References (33)
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