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Volumn 457, Issue , 1997, Pages 547-550
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Computer simulation of the structure of nanocrystals
a
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
DISLOCATIONS (CRYSTALS);
GRAIN BOUNDARIES;
GRAIN SIZE AND SHAPE;
MOLECULAR DYNAMICS;
PARTICLES (PARTICULATE MATTER);
RELAXATION PROCESSES;
SINGLE CRYSTALS;
TEMPERATURE CONTROL;
LENNARD JONES POTENTIAL;
NANOSTRUCTURED MATERIALS;
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EID: 0030696472
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
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Times cited : (2)
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References (5)
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