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Volumn 194-197, Issue , 2002, Pages 207-217
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Monte Carlo simulation on the free energy of homogeneous nucleation in the supersaturated Lennard-Jones vapor phase
a
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Author keywords
Homogeneous nucleation; Lennard Jones system; Model; Molecular simulation; Monte Carlo simulation; Supersaturated vapor phase
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Indexed keywords
BOUNDARY CONDITIONS;
COMPUTER SIMULATION;
FREE ENERGY;
MOLECULAR DYNAMICS;
MONOMERS;
MONTE CARLO METHODS;
NUCLEATION;
SUPERSATURATION;
THERMAL EFFECTS;
THERMODYNAMICS;
LENNARD-JONES (LJ) SYSTEMS;
VAPORS;
MONOMER;
ENERGY;
MONTE CARLO SIMULATION;
VAPOR;
CALCULATION;
CONFERENCE PAPER;
COOLING;
DECOMPOSITION;
ENERGY;
GAS;
HEATING;
LOW TEMPERATURE;
MOLECULAR DYNAMICS;
MOLECULE;
MONTE CARLO METHOD;
PARTICULATE MATTER;
TEMPERATURE;
THERMODYNAMICS;
VAPOR;
VAPORIZATION;
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EID: 0037196810
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(01)00665-3 Document Type: Conference Paper |
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Times cited : (2)
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References (6)
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