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Volumn 503, Issue 4-6, 2011, Pages 252-255
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A numerical study upon the atomistic mechanisms of rapid diffusion in nanoclusters
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Author keywords
[No Author keywords available]
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Indexed keywords
ALKALI HALIDE CLUSTERS;
ATOMISTIC MECHANISM;
DOMINANT MECHANISM;
MOLECULAR DYNAMICS SIMULATIONS;
NUMERICAL STUDIES;
RAPID DIFFUSION;
SEMI-EMPIRICAL;
SIZE DEPENDENCE;
SPONTANEOUS MIXING;
SURFACE PEELING;
VACANCY FORMATION ENERGIES;
VACANCY MECHANISMS;
ALKALI HALIDES;
ALLOYING;
DIFFUSION;
NANOCLUSTERS;
MOLECULAR DYNAMICS;
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EID: 79952901553
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2011.01.004 Document Type: Article |
Times cited : (18)
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References (29)
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