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Volumn 6, Issue 3, 1998, Pages 205-212
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Molecular-dynamics simulation of grain-boundary diffusion creep
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Author keywords
Diffusion creep; Molecular dynamics simulation; Plasticity
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Indexed keywords
BROWNIAN MOVEMENT;
COMPUTER SIMULATION;
DIFFUSION;
DISLOCATIONS (CRYSTALS);
ERROR ANALYSIS;
GRAIN SIZE AND SHAPE;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
PLASTICITY;
STRAIN RATE;
TENSILE STRESS;
CREEP;
CRYSTAL MICROSTRUCTURE;
CRYSTAL ORIENTATION;
DIFFUSION IN SOLIDS;
GRAIN BOUNDARIES;
POLYCRYSTALLINE MATERIALS;
STRESS ANALYSIS;
CREEP DEFORMATION;
DIFFUSION CREEP;
GRAIN BOUNDARY DIFFUSION;
MOLECULAR-DYNAMICS SIMULATION;
COBLE-CREEP FORMULA;
GRAIN BOUNDARIES;
SILICON;
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EID: 0032118294
PISSN: 09277056
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1008664218857 Document Type: Article |
Times cited : (98)
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References (18)
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