Molecular Simulation of the Vapor-Liquid Coexistence Curve of Methanol

Monica E. van Leeuwen; Berend Smit

doi:10.1021/j100007a006

Molecular Simulation of the Vapor-Liquid Coexistence Curve of Methanol

The Journal of Physical Chemistry ◽

10.1021/j100007a006 ◽

1995 ◽

Vol 99 (7) ◽

pp. 1831-1833 ◽

Cited By ~ 96

Author(s):

Monica E. van Leeuwen ◽

Berend Smit

Keyword(s):

Molecular Simulation ◽

Coexistence Curve ◽

Vapor Liquid

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Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve

The Journal of Chemical Physics ◽

10.1063/1.1955530 ◽

2005 ◽

Vol 123 (3) ◽

pp. 034511 ◽

Cited By ~ 8

Author(s):

Gabriele Raabe ◽

B. D. Todd ◽

Richard J. Sadus

Keyword(s):

Diffusion Coefficient ◽

Molecular Simulation ◽

Shear Viscosity ◽

Coexistence Curve ◽

The Self ◽

Self Diffusion ◽

Self Diffusion Coefficient ◽

Vapor Liquid

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Molecular Simulation of Henry's Constant at Vapor−Liquid and Liquid−Liquid Phase Boundaries

The Journal of Physical Chemistry B ◽

10.1021/jp963793d ◽

1997 ◽

Vol 101 (19) ◽

pp. 3834-3838 ◽

Cited By ~ 12

Author(s):

Richard J. Sadus

Keyword(s):

Liquid Phase ◽

Molecular Simulation ◽

Phase Boundaries ◽

Henry's Constant ◽

Vapor Liquid

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The calculation of vapor-liquid coexistence curve of Morse fluid: Application to iron

The Journal of Chemical Physics ◽

10.1063/1.3590201 ◽

2011 ◽

Vol 134 (19) ◽

pp. 194506 ◽

Cited By ~ 11

Author(s):

E. M. Apfelbaum

Keyword(s):

Coexistence Curve ◽

Vapor Liquid

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Solvable Model of a Vapor-Liquid Transition with a Singular Coexistence-Curve Diameter

Physical Review Letters ◽

10.1103/physrevlett.26.169 ◽

1971 ◽

Vol 26 (4) ◽

pp. 169-172 ◽

Cited By ~ 89

Author(s):

N. D. Mermin

Keyword(s):

Solvable Model ◽

Coexistence Curve ◽

Liquid Transition ◽

Vapor Liquid

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Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

International Journal of Refrigeration ◽

10.1016/j.ijrefrig.2018.10.032 ◽

2019 ◽

Vol 98 ◽

pp. 362-371 ◽

Cited By ~ 5

Author(s):

Siyi Wang ◽

Rémi Fauve ◽

Christophe Coquelet ◽

Alain Valtz ◽

Céline Houriez ◽

...

Keyword(s):

Carbon Dioxide ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Simulation Data ◽

Vapor Liquid Equilibrium ◽

Carbon Dioxide Co2 ◽

Vapor Liquid

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Vapor−Liquid Equilibrium, Coexistence Curve, and Critical Locus for Pentafluoroethane + 1,1,1-Trifluoroethane (R125/R143a)

Journal of Chemical & Engineering Data ◽

10.1021/je980266+ ◽

1999 ◽

Vol 44 (2) ◽

pp. 333-337 ◽

Cited By ~ 16

Author(s):

Yukihiro Higashi

Keyword(s):

Coexistence Curve ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Critical Locus ◽

Equilibrium Coexistence ◽

Vapor Liquid

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Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]

International Journal of Refrigeration ◽

10.1016/j.ijrefrig.2019.05.039 ◽

2019 ◽

Vol 104 ◽

pp. 386-389

Author(s):

Rémi Fauve ◽

Christophe Coquelet ◽

Céline Houriez ◽

Pierre-Arnaud Artola ◽

Elise El Ahmar ◽

...

Keyword(s):

Carbon Dioxide ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Simulation Data ◽

Vapor Liquid Equilibrium ◽

Carbon Dioxide Co2 ◽

Vapor Liquid

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Purely Predictive Vapor–Liquid Equilibrium Properties of 3,3,4,4,4-Pentafluoro-1-butene (HFO-1345fz), 2,3,3,4,4,4-Hexafluoro-1-butene (HFO-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.0c00325 ◽

2020 ◽

Vol 65 (9) ◽

pp. 4318-4325

Author(s):

Gabriele Raabe

Keyword(s):

Molecular Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Molecular Simulation Studies on the Vapor–Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO2

Journal of Chemical & Engineering Data ◽

10.1021/je4002619 ◽

2013 ◽

Vol 58 (6) ◽

pp. 1867-1873 ◽

Cited By ~ 54

Author(s):

Gabriele Raabe

Keyword(s):

Liquid Phase ◽

Phase Equilibria ◽

Molecular Simulation ◽

Binary Mixtures ◽

Simulation Studies ◽

Vapor Liquid

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Measurements of vapor pressure, vapor-liquid coexistence curve and critical parameters of Refrigerant 152a.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.53.1379 ◽

1987 ◽

Vol 53 (488) ◽

pp. 1379-1385 ◽

Cited By ~ 1

Author(s):

Yukihiro HIGASHI ◽

Masami ASHIZAWA ◽

Yasuo KABATA ◽

Toshiaki MAJIMA ◽

Masahiko UEMATSU ◽

...

Keyword(s):

Vapor Pressure ◽

Coexistence Curve ◽

Critical Parameters ◽

Vapor Liquid

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Molecular Simulation of the Vapor-Liquid Coexistence Curve of Methanol

Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve

Molecular Simulation of Henry's Constant at Vapor−Liquid and Liquid−Liquid Phase Boundaries

The calculation of vapor-liquid coexistence curve of Morse fluid: Application to iron

Solvable Model of a Vapor-Liquid Transition with a Singular Coexistence-Curve Diameter

Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

Vapor−Liquid Equilibrium, Coexistence Curve, and Critical Locus for Pentafluoroethane + 1,1,1-Trifluoroethane (R125/R143a)

Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]

Purely Predictive Vapor–Liquid Equilibrium Properties of 3,3,4,4,4-Pentafluoro-1-butene (HFO-1345fz), 2,3,3,4,4,4-Hexafluoro-1-butene (HFO-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation

Molecular Simulation Studies on the Vapor–Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO2

Measurements of vapor pressure, vapor-liquid coexistence curve and critical parameters of Refrigerant 152a.

Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

Corrigendum and Comments to “Vapor-liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa” [Int. J. Refrig. 98 (2019) 362–371]