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Volumn 55, Issue 9, 2007, Pages 3237-3244
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Concentration of thermal vacancies in metallic nanoparticles
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Author keywords
Metals; Molecular statics simulations; Monte Carlo simulations; Nanostructure; Vacancies
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Indexed keywords
COMPUTATION THEORY;
COMPUTER SIMULATION;
CONCENTRATION (PROCESS);
INTERFACIAL ENERGY;
MONTE CARLO METHODS;
NANOSTRUCTURED MATERIALS;
MOLECULAR STATICS SIMULATIONS;
SURFACE STRESSES;
VACANCY FORMATION;
VACANCIES;
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EID: 34247148670
PISSN: 13596454
EISSN: None
Source Type: Journal
DOI: 10.1016/j.actamat.2007.01.022 Document Type: Article |
Times cited : (41)
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References (24)
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