On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state
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Claire S. Adjiman | George Jackson | Frances E. Pereira | Amparo Galindo | C. Adjiman | A. Galindo | G. Jackson | F. E. Pereira
[1] H. H. Rachford,et al. Procedure for Use of Electronic Digital Computers in Calculating Flash Vaporization Hydrocarbon Equilibrium , 1952 .
[2] S. Gómez,et al. Efficient location of multiple global minima for the phase stability problem , 2009 .
[3] George Jackson,et al. New reference equation of state for associating liquids , 1990 .
[4] M. Stadtherr,et al. Reliable Computation of Phase Stability and Equilibrium from the SAFT Equation of State , 2002 .
[5] Michael A. Saunders,et al. User''s guide for NPSOL (Ver-sion 4.0): A FORTRAN package for nonlinear programming , 1984 .
[6] Amparo Galindo Lowri A. Davies Alej. The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range , 1998 .
[7] G. Jackson,et al. Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach , 2012 .
[8] G. Kontogeorgis,et al. Thermodynamic Models for Industrial Applications: From Classical and Advanced Mixing Rules to Association Theories , 2010 .
[9] Claire S. Adjiman,et al. The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state , 2012, Comput. Chem. Eng..
[10] M. Assael,et al. Thermophysical Properties of Fluids: An Introduction to Their Prediction , 1996 .
[11] P. Gill,et al. Some theoretical properties of an augmented lagrangian merit function , 1986 .
[12] William H. Press,et al. Numerical recipes in C. The art of scientific computing , 1987 .
[13] Ignacio E. Grossmann,et al. Computers and Chemical Engineering , 2014 .
[14] M. Donohue,et al. Extension of the associated perturbed anisotropic chain theory to mixtures with more than one associating component , 1988 .
[15] Will Tribbey,et al. Numerical Recipes: The Art of Scientific Computing (3rd Edition) is written by William H. Press, Saul A. Teukolsky, William T. Vetterling, and Brian P. Flannery, and published by Cambridge University Press, © 2007, hardback, ISBN 978-0-521-88068-8, 1235 pp. , 1987, SOEN.
[16] Ioannis G. Economou,et al. Mean field calculations of thermodynamic properties of supercritical fluids , 1990 .
[17] A. Bonilla-Petriciolet,et al. Performance of Stochastic Global Optimization Methods in the Calculation of Phase Stability Analyses for Nonreactive and Reactive Mixtures , 2006 .
[18] George Jackson,et al. Statistical associating fluid theory for chain molecules with attractive potentials of variable range , 1997 .
[19] M. Stadtherr,et al. Reliable Nonlinear Parameter Estimation in VLE Modeling , 2000 .
[20] Claire S. Adjiman,et al. Optimal Solvent Design for Batch Separation Based on Economic Performance , 2003 .
[21] Angelo Lucia,et al. Simple Process Equations, Fixed-Point Methods, and Chaos , 1990 .
[22] K. Kobe. The properties of gases and liquids , 1959 .
[23] G. Soave. Equilibrium constants from a modified Redlich-Kwong equation of state , 1972 .
[24] R. Reid,et al. The Properties of Gases and Liquids , 1977 .
[25] P. I. Barton,et al. A dual extremum principle in thermodynamics , 2007 .
[26] B. Ivanov,et al. Phase Stability Analysis with Equations of State—A Fresh Look from a Different Perspective , 2013 .
[27] Philip E. Gill,et al. Numerically stable methods for quadratic programming , 1978, Math. Program..
[28] Rafiqul Gani,et al. Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals? , 2010 .
[29] A. S. Cullick,et al. New strategy for phase equilibrium and critical point calculations by thermodynamic energy analysis. Part II. Critical point calculations , 1991 .
[30] George Jackson,et al. SAFT: Equation-of-state solution model for associating fluids , 1989 .
[31] Amparo Galindo,et al. Experimental and molecular modelling study of the three-phase behaviour of (propane + carbon dioxide + water) at reservoir conditions , 2013 .
[32] M. Donohue,et al. A simple equation of state for non-spherical and associating molecules , 1990 .
[33] Claire S. Adjiman,et al. Fluid phase stability and equilibrium calculations in binary mixtures: Part I: Theoretical development for non-azeotropic mixtures , 2009 .
[34] Michael A. Saunders,et al. SNOPT: An SQP Algorithm for Large-Scale Constrained Optimization , 2002, SIAM J. Optim..
[35] Amparo Galindo,et al. Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + water) at reservoir conditions. , 2011, The journal of physical chemistry. B.
[36] Frances E. Pereira,et al. A duality-based optimisation approach for the reliable solution of (P, T) phase equilibrium in volume-composition space , 2010 .
[37] R. J. Topliss,et al. Computational aspects of a non-cubic equation of state for phase-equilibrium calculations. Effect of density-dependent mixing rules , 1988 .
[38] R. P. Marques,et al. Modeling and analysis of the isothermal flash problem and its calculation with the simulated annealing algorithm , 2001 .
[39] Mark A. Stadtherr,et al. Reliable prediction of phase stability using an interval Newton method , 1996 .
[40] M. Donohue,et al. Thermodynamics of hydrogen‐bonded molecules: The associated perturbed anisotropic chain theory , 1986 .
[41] Gabriele Sadowski,et al. Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules , 2001 .
[42] G. P. Rangaiah,et al. A Study of Equation-Solving and Gibbs Free Energy Minimization Methods for Phase Equilibrium Calculations , 2002 .
[43] Michael A. Saunders,et al. Inertia-Controlling Methods for General Quadratic Programming , 1991, SIAM Rev..
[44] A. Lucia,et al. MULTIPHASE EQUILIBRIUM FLASH CALCULATIONS , 2000 .
[45] Ignacio E. Grossmann,et al. An equation-oriented approach for handling thermodynamics based on cubic equation of state in process optimization , 2010, Comput. Chem. Eng..
[46] George Jackson,et al. THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE , 1998 .
[47] S. Gómez,et al. Phase stability analysis with cubic equations of state by using a global optimization method , 2002 .
[48] A. V. Levy,et al. The Tunneling Algorithm for the Global Minimization of Functions , 1985 .
[49] D. Peng,et al. A New Two-Constant Equation of State , 1976 .
[50] Christodoulos A. Floudas,et al. Global optimization for the phase stability problem , 1995 .
[51] Kurt Binder,et al. Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach. , 2005, Physical chemistry chemical physics : PCCP.
[52] M. Michelsen. The isothermal flash problem. Part II. Phase-split calculation , 1982 .
[53] Claire S. Adjiman,et al. Fluid phase stability and equilibrium calculations in binary mixtures: Part II: Application to single-point calculations and the construction of phase diagrams , 2009 .
[54] Dimitrios P. Tassios,et al. An Equation of State for Associating Fluids , 1996 .
[55] Claire S. Adjiman,et al. Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation , 2011 .
[56] Saeed Khaleghi Rahimian,et al. Global solution approaches in equilibrium and stability analysis using homotopy continuation in the complex domain , 2008, Comput. Chem. Eng..
[57] M. Michelsen. The isothermal flash problem. Part I. Stability , 1982 .
[58] S. Gómez,et al. VOLUME-BASED THERMODYNAMICS GLOBAL PHASE STABILITY ANALYSIS , 2006 .
[59] Gade Pandu Rangaiah,et al. Implementation and evaluation of random tunneling algorithm for chemical engineering applications , 2006, Comput. Chem. Eng..
[60] Frances E. Pereira,et al. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture. , 2011, The journal of physical chemistry. B.
[61] A. S. Cullick,et al. New strategy for phase equilibrium and critical point calculations by thermodynamic energy analysis. Part I. Stability analysis and flash , 1991 .
[62] J. E. Glynn,et al. Numerical Recipes: The Art of Scientific Computing , 1989 .
[63] G. P. Rangaiah. Evaluation of genetic algorithms and simulated annealing for phase equilibrium and stability problems , 2001 .
[64] K. I. M. McKinnon,et al. A Generic Global Optimization Algorithm for the Chemical and Phase Equilibrium Problem , 1998, J. Glob. Optim..
[65] 谢安俊,et al. 模拟软件—ASPEN PLUS , 1995 .
[66] Constantinos C. Pantelides,et al. Efficient Solution of the Association Term Equations in the Statistical Associating Fluid Theory Equation of State , 2006 .
[67] Imran Rahman,et al. Evaluation of repulsive particle swarm method for phase equilibrium and phase stability problems , 2009 .
[68] Huanquan Pan,et al. Complex Multiphase Equilibrium Calculations by Direct Minimization of Gibbs Free Energy by Use of Simulated Annealing , 1998 .
[69] Denis V. Voskov,et al. Fully compositional and thermal reservoir simulation , 2014, Comput. Chem. Eng..
[70] Michael L. Michelsen,et al. Instability of Successive Substitution , 1995 .
[71] Paul M. Mathias,et al. Computational aspects of equations of state: Fact and fiction , 1986 .
[72] L. E. Baker,et al. Gibbs energy analysis of phase equilibria , 1982 .