Monte Carlo simulation of vapor-liquid binodal of water

[1] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271

[2] Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (19) : 8149 - 8159

[3] Effect of uniform electric field on homogeneous vapor-liquid nucleation and phase equilibria. II. Extended simple point charge model water [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (05) : 2533 - 2538

[4] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[5] A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (20) : 8910 - 8922

[6] Nucleation of water and methanol droplets on cations and anions: The sign preference [J]. PHYSICAL REVIEW LETTERS, 2001, 86 (22) : 5080 - 5083

[7] PHASE-EQUILIBRIA BY SIMULATION IN THE GIBBS ENSEMBLE - ALTERNATIVE DERIVATION, GENERALIZATION AND APPLICATION TO MIXTURE AND MEMBRANE EQUILIBRIA [J]. MOLECULAR PHYSICS, 1988, 63 (04) : 527 - 545

[8] DIRECT DETERMINATION OF PHASE COEXISTENCE PROPERTIES OF FLUIDS BY MONTE-CARLO SIMULATION IN A NEW ENSEMBLE [J]. MOLECULAR PHYSICS, 1987, 61 (04) : 813 - 826

[9] SCHMIDT E, 1969, PROPERTIES WATER STE

[10] Vapor plus liquid equilibrium of water, carbon dioxide, and the binary system, water plus carbon dioxide, from molecular simulation [J]. FLUID PHASE EQUILIBRIA, 2000, 170 (02) : 203 - 234

[1] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271

[2] Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (19) : 8149 - 8159

[3] Effect of uniform electric field on homogeneous vapor-liquid nucleation and phase equilibria. II. Extended simple point charge model water [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (05) : 2533 - 2538

[4] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[5] A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (20) : 8910 - 8922

[6] Nucleation of water and methanol droplets on cations and anions: The sign preference [J]. PHYSICAL REVIEW LETTERS, 2001, 86 (22) : 5080 - 5083

[7] PHASE-EQUILIBRIA BY SIMULATION IN THE GIBBS ENSEMBLE - ALTERNATIVE DERIVATION, GENERALIZATION AND APPLICATION TO MIXTURE AND MEMBRANE EQUILIBRIA [J]. MOLECULAR PHYSICS, 1988, 63 (04) : 527 - 545

[8] DIRECT DETERMINATION OF PHASE COEXISTENCE PROPERTIES OF FLUIDS BY MONTE-CARLO SIMULATION IN A NEW ENSEMBLE [J]. MOLECULAR PHYSICS, 1987, 61 (04) : 813 - 826

[9] SCHMIDT E, 1969, PROPERTIES WATER STE

[10] Vapor plus liquid equilibrium of water, carbon dioxide, and the binary system, water plus carbon dioxide, from molecular simulation [J]. FLUID PHASE EQUILIBRIA, 2000, 170 (02) : 203 - 234