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Volumn 63, Issue 3 I, 2001, Pages 0311011-0311018
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Icosahedron-fcc transition size by molecular dynamics simulation of Lennard-Jones clusters at a finite temperature
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Author keywords
[No Author keywords available]
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Indexed keywords
BOUNDARY CONDITIONS;
COMPUTER SIMULATION;
DROP FORMATION;
EVAPORATION;
HIGH RESOLUTION ELECTRON MICROSCOPY;
MASS TRANSFER;
MOLECULAR STRUCTURE;
MORPHOLOGY;
PHASE TRANSITIONS;
POTENTIAL ENERGY;
SEGREGATION (METALLOGRAPHY);
THERMAL EXPANSION;
THERMOSTATS;
LENNARD-JONES CLUSTERS;
SUPERSONIC EXPANSIONS;
MOLECULAR DYNAMICS;
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EID: 0035277735
PISSN: 15393755
EISSN: None
Source Type: Journal
DOI: 10.1103/physreve.63.031101 Document Type: Article |
Times cited : (63)
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References (36)
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