Dossier: International Conference - Thermodynamics 2007
Open Access
Oil & Gas Science and Technology - Rev. IFP
Volume 63, Number 3, May-June 2008
Dossier: International Conference - Thermodynamics 2007
Page(s) 329 - 341
Published online 24 June 2008
  • Chapman W.G.,Gubbins K.E.,Jackson G.,Radosz M. (1989) SAFT: Equation of State Solution Model for Associating Fluids, Fluid Phase Equilibr. 52, 31. [Google Scholar]
  • Chapman W.G.,Gubbins K.E.,Jackson G.,Radosz M. (1990) New Reference Equation of State for Associating Liquids, Ind. Eng. Chem. Res. 29, 1709. [CrossRef] [Google Scholar]
  • Wertheim M.S. (1984) Fluids with Highly Directional Attractive Forces, I. Statistical Thermodynamics, J. Stat. Phys. 35, 19. [CrossRef] [Google Scholar]
  • Wertheim M.S. (1984) Fluids with Highly Directional Attractive Forces, II. Thermodynamic Perturbation Theory and Integral Equations, J. Stat. Phys. 35, 35. [Google Scholar]
  • Wertheim M.S. (1986) Fluids with Highly Directional Attractive Forces, III.Multiple Attraction Sites, J. Stat. Phys. 42, 459. [CrossRef] [Google Scholar]
  • Wertheim M.S. (1986) Fluids with Highly Directional Attractive Forces, IV. Equilibrium Polimerization, J. Stat. Phys. 42, 477. [CrossRef] [Google Scholar]
  • Wertheim M.S. (1986) Fluids of Dimerizing Hard Spheres, Fluid Mixtures of Hard Spheres and Dispheres, J. Chem. Phys. 85, 2929. [CrossRef] [Google Scholar]
  • WertheimM.S. (1987) Thermodynamic Perturbation Theory of Polimerization, J. Chem. Phys. 87, 7323. [Google Scholar]
  • Gloor G.J., Blas F.J., delRío E.M., de Miguel E.,Jackson G. (2002) A SAFT-DFT approach for the vapour-liquid interface of associating fluids, Fluid Phase Equilibr. 194-197, 521. [CrossRef] [Google Scholar]
  • Muller E.A.,Gubbins K.E. (2001) Molecular-Based Equations of State for Associating Fluids: A Review of SAFT and related approaches, Ind. Eng. Chem. Res. 40, 2193. [CrossRef] [Google Scholar]
  • Paricaud P.,Galindo A.,Jackson G. (2002) Recent Advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers, Fluid Phase Equilibr. 194-197, 87. [CrossRef] [Google Scholar]
  • Chapela G.A.,Scriven L.E.,Davies H.T. (1989) Molecular Dynamics for Discontinuous potential. IV. Lennard-Jonesium, J. Chem. Phys. 91, 4307 [CrossRef] [Google Scholar]
  • DelPino L.,Benavides A.L.,Gil-Villegas A. (2003) Gibbs Ensemble Simulation for a Confined Square-Well Fluid, Mol. Simulat. 29, 345. [CrossRef] [Google Scholar]
  • Benavides A.L., delPino L.,Gil-Villegas A.,Sastre F. (2006) Thermodynamic and Structure Properties of Confined Discrete-Potential Fluids, J. Chem. Phys. 125, 204715. [CrossRef] [PubMed] [Google Scholar]
  • Benavides A.L.,Gil-Villegas A. (1999) The Thermodynamics of Molecules with Discrete Potentials, Mol. Phys. 97, 1225. [CrossRef] [Google Scholar]
  • Vidales A.,Benavides A.L.,Gil-Villegas A. (2001) Perturbation theory for mixtures of discrete potential fluids, Mol. Phys. 99, 703. [CrossRef] [Google Scholar]
  • Benavides A.L., Gil-Villegas A. (2003) Modelling thermodynamic properties of fluids with discrete potentials, in Developments in Mathematical and Experimental Physics, Vol. B, p. 235, Kluwer Publishers. [Google Scholar]
  • Ortega-Rodríguez A. (2004) Thermodynamics of Asphaltene Precipitation in Petroleum Mixtures, Ph.D. Thesis, Universidad Nacional de México. [Google Scholar]
  • Cervantes L.A., Benavides A.L., delRío F. (2007) Theoretical Prediction of Multiple Fluid-Fluid Transitions in Monocomponent Fluids, J. Chem. Phys. 126, 084507. [CrossRef] [PubMed] [Google Scholar]
  • Mejía-Rosales S.J.,Gil-Villegas A.,Ivlev B.I.,Ruíz-García J. (2002) Computer simulations of confined colloidal systems at the air/water interface, J. Phys. Condens. Matter 14, 4795. [CrossRef] [Google Scholar]
  • Mejía-Rosales S.J.,Gil-Villegas A.,Ivlev B.I.,Ruíz-García J. (2006) Predicting the Phase Diagram of 2D Colloidal Systems with Long-Range Interactions, J. Phys. Chem. B 110, 22230. [CrossRef] [PubMed] [Google Scholar]
  • Ruíz-García J.,Ivlev B.I. (1998) Formation of Colloidal Clusters and Chains at the Air/Water Interface, Mol. Phys. 95, 371. [CrossRef] [Google Scholar]
  • Sinanoglu O.,Pitzer K.S. (1960) Interactions between Molecules Adsorbed on a Surface, J. Chem. Phys. 32, 1279. [CrossRef] [Google Scholar]
  • Gil-Villegas A.,Galindo A.,Whitehead P.J.,Mills S.J.,Jackson G.,Burgess A.N. (1997) Statistical Associating Fluid Theory for Chain Molecules with Attractive Potentials of Variable Range, J. Chem. Phys. 106, 4168. [CrossRef] [Google Scholar]
  • Galindo A.,Davies A.L.,Gil-Villegas A.,Jackson G. (1998) The Thermodynamics of Mixtures and the Corresponding Mixing Rules in the SAFT-VR Approach, Mol. Phys. 93, 241. [CrossRef] [Google Scholar]
  • DelRìo F.,Gil-Villegas A. (1991) Monolayer Adsorption of the Square-Well Fluid of Variable Range, J. Phys. Chem. 95, 788. [Google Scholar]
  • Martínez A.,Castro M.,McCabe C.,Gil-Villegas A. (2007) Predicting Adsorption Isotherms Using a Two-Dimensional Statistical Associating Fluid Theory, J. Chem. Phys. 126, 074707. [CrossRef] [PubMed] [Google Scholar]
  • Barker J.A.,Henderson D. (1967) Perturbation Theory and Equation of State for Fluids: The Square-Well Potential, J. Chem. Phys. 47, 2856. [CrossRef] [Google Scholar]
  • Alder B.J., Young D.A.,Mark M.A. (1972) Studies in Molecular Dynamics. X. Corrections to the Augmented van der Waals Theory for the Square Well Fluid, J. Chem. Phys. 56, 3013. [CrossRef] [Google Scholar]
  • Panagiotopoulos A.Z. (1987) Adsorption and Capillary Condensation of Fluid in Cylindrical Pores by Monte Carlo Simulation in the Gibbs Ensemble, Mol. Phys. 62, 701. [CrossRef] [Google Scholar]
  • Sudibandriyo M.,Pan Z.,Fitzgerald J.E.,Robinson Jr. R.L.,Gasem K.A.M. (2003) Adsorption of Methane, Nitrogen, Carbon Dioxide, and Their Binary Mixtures on Dry Activated Carbon at 318.2 K and Pressures up to 13.6 MPa, Langmuir 19, 5323. [CrossRef] [Google Scholar]
  • Colina C.M.,Galindo A.,Blas F.J.,Gubbins K.E. (2004) Phase Behavior of Carbon Dioxide Mixtures with n-Alkanes and NPerfluoroalkanes, Fluid Phase Equilibr. 222-223, 77. [CrossRef] [Google Scholar]
  • Morishige K. (1993) The structure of a monolayer film of carbon dioxide adsorbed on graphite, Mol. Phys. 78, 1203. [CrossRef] [Google Scholar]
  • Gilgen R.,Kleinrahm R.,Wagner W. (1992) Supplementary measurements of the (pressure, density, temperature) relation of carbon dioxide in the homogeneous region at temperatures from 220 K to 360 K and pressures up to 13 MPa, J. Chem. Thermodyn. 24, 1243. [CrossRef] [Google Scholar]
  • Benavides A.L.,Guevara Y.,Estrada-Alexanders A.F. (2000) A Theoretical Equation of State for Real Quadrupolar Fluids, J. Chem. Thermodyna. 32, 945. [CrossRef] [Google Scholar]
  • Wu J., Prausnitz J.M., Firoozabadi A. (1998) Molecular Thermodynamic Framework for Asphaltene-Oil Equilibria, AIChE J. 44, 1188. [Google Scholar]
  • Wu J.,Prausnitz J.M.,Firoozabadi A. (2000) Molecular Thermodynamics of Asphaltene Precipitation in Reservoir Fluids, AIChE J. 46, 197. [Google Scholar]
  • Ortega-Rodríguez A., Cruz S.A., Gil-Villegas A., Guevara-Rodríguez F.,Lira-Galeana C. (2003) Molecular View of the Asphaltene Aggregation Behavior in Asphaltene-Resin Mixtures, Energ. Fuel. 17, 1100. [CrossRef] [Google Scholar]
  • Buenrostro-González E., Lira-Galeana C., Gil-Villegas A.,Wu J. (2004) Asphaltene Precipitation in Crude Oils: Theory and Experiments, AIChE J. 50, 2552. [CrossRef] [Google Scholar]
  • Gil-Villegas A., delRío F.,Benavides A.L. (1996) Deviations from Corresponding-States Behavior in the vapor-liquid equilibrium of the Square-Well Fluid, Fluid Phase Equilibr. 119, 97. [CrossRef] [Google Scholar]
  • Docherty H.,Galindo A. (2006) A Study of Wertheim's Thermodynamic Perturbation Theory (TPT1) for Associating Fluids with Dispersive Interactions: The Importance of the Assovciation Range, Mol. Phys. 104, 3551. [CrossRef] [Google Scholar]
  • Piña E. (1983) A New Parametrization of the Rotation Matrix, Am. J. Phys. 51, 375. [CrossRef] [Google Scholar]
  • Henderson D. (1975) A Simple Equation of State for Hard Disks, Mol. Phys. 30, 971. [CrossRef] [Google Scholar]
  • Frenkel D., Smit B. (2002) Understanding Molecular Simulation, From Algorithms to Applications, Computational Science Series, Vol. 1, Academic Press. [Google Scholar]

Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.

Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.

Initial download of the metrics may take a while.