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Volumn 157, Issue 1-2, 2002, Pages 217-222
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Computer simulation of high-speed bending deformation in copper
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Author keywords
Bending; Computer simulation; Copper; Creation of dislocations; Embedded atom potential; Molecular dynamics
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Indexed keywords
COMPUTER SIMULATION;
COPPER;
DISLOCATIONS (CRYSTALS);
MATHEMATICAL MODELS;
MICROSTRUCTURE;
MOLECULAR DYNAMICS;
CREATION OF DISLOCATIONS;
EMBEDDED ATOM POTENTIAL;
BENDING (DEFORMATION);
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EID: 28344448615
PISSN: 10420150
EISSN: 10294953
Source Type: Journal
DOI: 10.1080/10420150211407 Document Type: Conference Paper |
Times cited : (1)
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References (5)
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