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Volumn 503, Issue 1-3, 2011, Pages 112-117
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Molecular dynamics simulation of energetic aluminum/palladium core-shell nanoparticles
c
Microbonds Inc
(Canada)
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM NANOPARTICLES;
CORE-SHELL NANOPARTICLES;
ENERGETIC REACTIONS;
FASTER RATES;
FORCE FIELDS;
MD SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
PARTICLE TEMPERATURE;
SOLID-STATE DIFFUSION;
THERMAL STABILITY;
TWO STAGE;
ALUMINUM;
DIFFUSION IN SOLIDS;
NANOPARTICLES;
REACTION RATES;
MOLECULAR DYNAMICS;
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EID: 79751530362
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2010.12.074 Document Type: Article |
Times cited : (24)
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References (34)
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