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Volumn 18, Issue 3, 2001, Pages 411-413
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Molecular dynamics simulation of microstructure of nanocrystalline copper
a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
COPPER;
DISTRIBUTION FUNCTIONS;
GRAIN BOUNDARIES;
MICROSTRUCTURE;
MOLECULAR DYNAMICS;
NANOCRYSTALS;
COMPUTER GENERATED;
COORDINATION NUMBER;
CRYSTALLINE ORDER;
FINNIS-SINCLAIR POTENTIALS;
GRAIN INTERIORS;
GRAIN-BOUNDARIES;
GRAINSIZE;
NANOCRYSTALLINE COPPER;
RADIAL DISTRIBUTION FUNCTIONS;
STRUCTURAL DIFFERENCES;
GRAIN SIZE AND SHAPE;
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EID: 0035582891
PISSN: 0256307X
EISSN: None
Source Type: Journal
DOI: 10.1088/0256-307X/18/3/334 Document Type: Article |
Times cited : (12)
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References (17)
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