Dossier: International Conference - Thermodynamics 2007
Open Access
Numéro
Oil & Gas Science and Technology - Rev. IFP
Volume 63, Numéro 3, May-June 2008
Dossier: International Conference - Thermodynamics 2007
Page(s) 329 - 341
DOI https://doi.org/10.2516/ogst:2008027
Publié en ligne 24 juin 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. [CrossRef] [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. [CrossRef] [MathSciNet] [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. [CrossRef] [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]

Les statistiques affichées correspondent au cumul d'une part des vues des résumés de l'article et d'autre part des vues et téléchargements de l'article plein-texte (PDF, Full-HTML, ePub... selon les formats disponibles) sur la platefome Vision4Press.

Les statistiques sont disponibles avec un délai de 48 à 96 heures et sont mises à jour quotidiennement en semaine.

Le chargement des statistiques peut être long.