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Volumn 54, Issue 6, 2013, Pages 884-889
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Molecular dynamics simulation of sintering and surface premelting of silver nanoparticles
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Author keywords
Densification; Molecular dynamics; Shrinkage; Silver nanoparticles; Sintering; Twin boundary
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Indexed keywords
AVERAGE POTENTIAL;
EMBEDDED-ATOM METHOD;
MICROELECTRONICS INDUSTRY;
MOLECULAR DYNAMICS SIMULATIONS;
PRESSURE-LESS SINTERING;
SILVER NANOPARTICLES;
THEORETICAL MODELS;
TWIN BOUNDARIES;
COMPUTER SIMULATION;
DENSIFICATION;
MICROELECTRONICS;
MOLECULAR DYNAMICS;
NANOPARTICLES;
SHRINKAGE;
SILVER;
SINTERING;
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EID: 84878926795
PISSN: 13459678
EISSN: None
Source Type: Journal
DOI: 10.2320/matertrans.MD201225 Document Type: Conference Paper |
Times cited : (61)
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References (27)
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