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Volumn 114, Issue 21, 2001, Pages 9578-9584
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Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model
a b c
b
KEIO UNIVERSITY
(Japan)
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Author keywords
[No Author keywords available]
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Indexed keywords
BINARY MIXTURES;
COMPUTER SIMULATION;
CRYSTAL LATTICES;
DIFFUSION;
FREE ENERGY;
GAS ADSORPTION;
MONOMERS;
NUCLEATION;
NUMERICAL ANALYSIS;
SUPERSATURATION;
THERMOSTATS;
VAPORS;
LATTICE STRUCTURE;
MOLECULAR DYNAMICS;
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EID: 0035366871
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1370057 Document Type: Article |
Times cited : (23)
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References (26)
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