SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes
暂无分享,去创建一个
[1] K. E. Starling,et al. Equation of State for Nonattracting Rigid Spheres , 1969 .
[2] A. Smith,et al. Properties of Pure Normal Alkanes in the C17 to C36 Range , 1955 .
[3] George Jackson,et al. New reference equation of state for associating liquids , 1990 .
[4] D. R. Stull,et al. Vapor Pressure of Pure Substances. Organic and Inorganic Compounds , 1947 .
[5] Stanley H. Huang,et al. Equation of state for small, large, polydisperse, and associating molecules , 1990 .
[6] Tomáš Boublı́k,et al. Hard‐Sphere Equation of State , 1970 .
[7] A. Galindo,et al. Predicting the High-Pressure Phase Equilibria of Water + n-Alkanes Using a Simplified SAFT Theory with Transferable Intermolecular Interaction Parameters , 1996 .
[8] P. H. van Konynenburg,et al. Critical lines and phase equilibria in binary van der Waals mixtures , 1980, Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences.
[9] D. Peng,et al. A New Two-Constant Equation of State , 1976 .
[10] C. P. Hicks,et al. Gas-liquid critical properties of binary mixtures , 1975 .
[11] J. Prausnitz,et al. Perturbed hard-chain theory: An equation of state for fluids containing small or large molecules , 1975 .
[12] Berend Smit,et al. Computer simulations of vapor-liquid phase equilibria of n-alkanes , 1995 .
[13] K. E. Starling,et al. Equilibrium Thermodynamic Properties of the Mixture of Hard Spheres , 1971 .
[14] T. E. Daubert,et al. Data compilation tables of properties of pure compounds , 1985 .
[15] Lourdes F. Vega,et al. Prediction of Binary and Ternary Diagrams Using the Statistical Associating Fluid Theory (SAFT) Equation of State , 1998 .
[16] D. Tassios,et al. Thermophysical properties of n-Alkanes from C1 to C20 and their prediction for higher ones , 1990 .
[17] J. Barker,et al. Perturbation theory and liquid mixtures , 1970 .
[18] J. Barker,et al. What is "liquid"? Understanding the states of matter , 1976 .
[19] J. Arons,et al. Three phase equilibria in binary mixtures of ethane and higher n-alkanes , 1986 .
[20] C. Peters,et al. Phase equilibria of (methane + n-hexadecane) and (p, Vm, T) of n-hexadecane , 1985 .
[21] George Jackson,et al. THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE , 1998 .
[22] A. Panagiotopoulos,et al. The gibbs method for molecular-based computer simulations of phase equilibria , 1989 .
[23] J. Gallagher,et al. Global phase behavior of mixtures of short and long n‐alkanes , 1988 .
[24] O. Redlich,et al. On the thermodynamics of solutions; an equation of state; fugacities of gaseous solutions. , 1949, Chemical reviews.
[25] G. Jackson,et al. The theoretical prediction of the cricital points of alkanes, perfluoroalkanes, and their mixtures using bonded hard-sphere (BHS) theory , 1996 .
[26] G. Jackson,et al. Predicting the High-Pressure Phase Equilibria of Methane + n-Hexane Using the SAFT-VR Approach , 1998 .
[27] Stanley H. Huang,et al. Equation of state for small, large, polydisperse, and associating molecules: extension to fluid mixtures , 1991 .
[28] P. Skripov,et al. Estimation of the critical constants of long-chain normal alkanes , 1996 .
[29] George Jackson,et al. Statistical associating fluid theory for chain molecules with attractive potentials of variable range , 1997 .
[30] George Jackson,et al. Mixtures of associating spherical and chain molecules , 1989 .
[31] R. L. Robinson,et al. Evaluation of the simplified perturbed hard chain theory (SPHCT) for prediction of phase behavior of n-paraffins and mixtures of n-paraffins with ethane , 1990 .
[32] Ho-mu Lin,et al. Gas-liquid equilibrium in hydrogen + n-hexadecane and methane + n-hexadecane at elevated temperatures and pressures , 1980 .
[33] R. Chirico,et al. The vapor pressure of n-alkanes revisited. New high-precision vapor pressure data on n-decane, n-eicosane, and n-octacosane , 1989 .
[34] J. Ely,et al. Thermophysical Properties of Fluids. II. Methane, Ethane, Propane, Isobutane, and Normal Butane , 1987 .
[35] R. D. Gray,et al. Characterization and property prediction for heavy petroleum and synthetic liquids , 1989 .
[36] A. Galindo,et al. Predicting the High-Pressure Phase Equilibria of Binary Mixtures of n-Alkanes Using the SAFT-VR Approach , 1998 .
[37] J. S. Rowlinson,et al. Molecular Thermodynamics of Fluid-Phase Equilibria , 1969 .
[38] Amyn S. Teja,et al. The critical temperatures and densities of the n-alkanes from pentane to octadecane , 1990 .
[39] William H. Press,et al. Numerical Recipes in Fortran 77 , 1992 .
[40] R. Scott,et al. Static properties of solutions. Van der Waals and related models for hydrocarbon mixtures , 1970 .
[41] A. Galindo,et al. Predicting the High-Pressure Phase Equilibria of Binary Mixtures of Perfluoro-n-alkanes + n-Alkanes Using the SAFT-VR Approach , 1998 .
[42] A. Panagiotopoulos. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble , 1987 .
[43] J. Gallagher,et al. The search for tricriticality in binary mixtures of near-critical propane and normal paraffins , 1989 .
[44] George Jackson,et al. SAFT: Equation-of-state solution model for associating fluids , 1989 .
[45] G. Soave,et al. 20 years of Redlich-Kwong equation of state , 1993 .
[46] M. L. Mcglashan. Phase equilibria in fluid mixtures , 1985 .
[47] Daan Frenkel,et al. Configurational bias Monte Carlo: a new sampling scheme for flexible chains , 1992 .
[48] R. Kobayashi,et al. Direct vapor pressure measurements of ten n-alkanes m the 10-C28 range , 1994 .
[49] J. I. Siepmann,et al. A method for the direct calculation of chemical potentials for dense chain systems , 1990 .
[50] S. Sandler,et al. Local composition model for chainlike molecules: A new simplified version of the perturbed hard chain theory , 1986 .
[51] B. Smit,et al. Vapor-liquid equilibria of model alkanes. , 1993 .