|
Volumn 113, Issue 21, 2000, Pages 9741-9747
|
Molecular dynamics simulations of gas-liquid nucleation of Lennard-Jones fluid
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ARGON;
COMPUTER SIMULATION;
FLUIDS;
NUCLEATION;
SATURATION (MATERIALS COMPOSITION);
SIZE DETERMINATION;
TEMPERATURE;
VAPOR PRESSURE;
CLASSICAL NUCLEATION THEORY;
DENSITY FUNCTIONAL THEORY;
GAS-LIQUID NUCLEATION;
LENNARD-JONES FLUID;
NUCLEI;
MOLECULAR DYNAMICS;
|
EID: 0034504775
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1322082 Document Type: Article |
Times cited : (92)
|
References (25)
|