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Volumn 16, Issue 7, 2005, Pages
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Molecular dynamics simulations of the straining of nanoparticle chain aggregates: The case of copper
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
COPPER;
CRYSTALLOGRAPHY;
ELASTIC MODULI;
ELASTOMERS;
NANOSTRUCTURED MATERIALS;
POLYMERS;
SILICA;
SINTERING;
TRANSMISSION ELECTRON MICROSCOPY;
CHEMICAL-MECHANICAL PLANARIZATION;
EMBEDDED ATOM METHODS (EAM);
ENERGY MINIMIZATION;
NANOPARTICLE CHAIN AGGREGATES (NCA);
MOLECULAR DYNAMICS;
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EID: 21144456529
PISSN: 09574484
EISSN: None
Source Type: Journal
DOI: 10.1088/0957-4484/16/7/041 Document Type: Article |
Times cited : (10)
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References (24)
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