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Volumn 86, Issue 1, 2001, Pages 55-58
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Grain boundaries in gallium arsenide nanocrystals under pressure: a parallel molecular-dynamics study
a a a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
GRAIN BOUNDARIES;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
NUCLEATION;
PHASE TRANSITIONS;
PRESSURE EFFECTS;
SEMICONDUCTING GALLIUM ARSENIDE;
MICROSCOPIC TRANSITION PATH;
STRUCTURAL TRANSFORMATION;
NANOSTRUCTURED MATERIALS;
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EID: 0035127725
PISSN: 00319007
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevLett.86.55 Document Type: Article |
Times cited : (60)
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References (24)
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