Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

Lars Jensen; Kaj Thomsen; Nicolas von Solms; Scott Wierzchowski; Matthew R. Walsh; Carolyn A. Koh; E. Dendy Sloan; David T. Wu; Amadeu K. Sum

doi:10.1021/jp911032q

Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp911032q ◽

2010 ◽

Vol 114 (17) ◽

pp. 5775-5782 ◽

Cited By ~ 85

Author(s):

Lars Jensen ◽

Kaj Thomsen ◽

Nicolas von Solms ◽

Scott Wierzchowski ◽

Matthew R. Walsh ◽

...

Keyword(s):

Phase Equilibria ◽

Vapor Phase ◽

Liquid Water ◽

Molecular Simulations

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Phase equilibria of liquid (water+butyric acid+oleyl alcohol) ternary system

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2006.03.017 ◽

2006 ◽

Vol 38 (12) ◽

pp. 1634-1639 ◽

Cited By ~ 24

Author(s):

Mehmet Bilgin

Keyword(s):

Ternary System ◽

Phase Equilibria ◽

Butyric Acid ◽

Liquid Water ◽

Oleyl Alcohol

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Liquid-Vapor Phase Equilibria of the Neon-Normal Hydrogen System

Advances in Cryogenic Engineering ◽

10.1007/978-1-4757-0522-5_38 ◽

1966 ◽

pp. 349-355 ◽

Cited By ~ 9

Author(s):

C. K. Heck ◽

P. L. Barrick

Keyword(s):

Phase Equilibria ◽

Vapor Phase ◽

Hydrogen System ◽

Normal Hydrogen ◽

Liquid Vapor

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Molecular simulations of fluid phase equilibria

Fluid Phase Equilibria ◽

10.1016/0378-3812(95)02893-5 ◽

1996 ◽

Vol 116 (1-2) ◽

pp. 249-256 ◽

Cited By ~ 5

Author(s):

Berend Smit

Keyword(s):

Phase Equilibria ◽

Molecular Simulations ◽

Fluid Phase ◽

Fluid Phase Equilibria

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Liquid—liquid—vapor phase equilibria behavior of certain binary ethane + n-alkylbenzene mixtures

Fluid Phase Equilibria ◽

10.1016/0378-3812(88)87020-1 ◽

1988 ◽

Vol 40 (3) ◽

pp. 235-245 ◽

Cited By ~ 18

Author(s):

Adisak Jangkamolkulchai ◽

Melanie M. Arbuckle ◽

Kraemer D. Luks

Keyword(s):

Phase Equilibria ◽

Vapor Phase ◽

Liquid Vapor

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Liquid–vapor phase equilibria and the thermodynamic properties of 2-methylpropanol–n-alkyl propanoate solutions

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024416080288 ◽

2016 ◽

Vol 90 (8) ◽

pp. 1596-1601 ◽

Cited By ~ 2

Author(s):

Yu. K. Suntsov ◽

V. A. Goryunov ◽

A. M. Chuikov ◽

A. V. Meshcheryakov

Keyword(s):

Thermodynamic Properties ◽

Phase Equilibria ◽

Vapor Phase ◽

Liquid Vapor

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Geometrical interpretation of crystal-vapor phase equilibria and equilibria in helium systems

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024409060065 ◽

2009 ◽

Vol 83 (6) ◽

pp. 907-912 ◽

Cited By ~ 3

Author(s):

Ya. O. Shablovskii

Keyword(s):

Phase Equilibria ◽

Vapor Phase ◽

Geometrical Interpretation

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Density, viscosity and phase equilibria study of {ethylsulfate-based ionic liquid+water} binary systems as a function of temperature and composition

Thermochimica Acta ◽

10.1016/j.tca.2014.02.019 ◽

2014 ◽

Vol 582 ◽

pp. 1-9 ◽

Cited By ~ 19

Author(s):

Marta Królikowska ◽

Paweł Lipiński ◽

Daria Maik

Keyword(s):

Ionic Liquid ◽

Phase Equilibria ◽

Liquid Water ◽

Binary Systems

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Experimental Data Assessment Test for Composition of Vapor Phase in Equilibrium with Gas Hydrate and Liquid Water for Carbon Dioxide + Methane or Nitrogen + Water System

Industrial & Engineering Chemistry Research ◽

10.1021/ie202465r ◽

2012 ◽

Vol 51 (9) ◽

pp. 3819-3825 ◽

Cited By ~ 13

Author(s):

Ali Eslamimanesh ◽

Saeedeh Babaee ◽

Amir H. Mohammadi ◽

Jafar Javanmardi ◽

Dominique Richon

Keyword(s):

Experimental Data ◽

Carbon Dioxide ◽

Vapor Phase ◽

Liquid Water ◽

Gas Hydrate ◽

Water System ◽

Data Assessment

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Structuration and Dynamics of Interfacial Liquid Water at Hydrated γ-Alumina Determined by ab Initio Molecular Simulations: Implications for Nanoparticle Stability

ACS Applied Nano Materials ◽

10.1021/acsanm.7b00100 ◽

2017 ◽

Vol 1 (1) ◽

pp. 191-199 ◽

Cited By ~ 14

Author(s):

Romain Réocreux ◽

Tao Jiang ◽

Marcella Iannuzzi ◽

Carine Michel ◽

Philippe Sautet

Keyword(s):

Ab Initio ◽

Liquid Water ◽

Molecular Simulations ◽

Nanoparticle Stability

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Direct calculation of liquid–vapor phase equilibria from transition matrix Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.1572463 ◽

2003 ◽

Vol 118 (22) ◽

pp. 9915-9925 ◽

Cited By ~ 209

Author(s):

Jeffrey R. Errington

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Phase Equilibria ◽

Vapor Phase ◽

Transition Matrix ◽

Direct Calculation ◽

Liquid Vapor

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