Global phase equilibrium calculations: Critical lines, critical end points and liquid–liquid–vapour equilibrium in binary mixtures

Abstract A general strategy for global phase equilibrium calculations (GPEC) in binary mixtures is presented in this work along with specific methods for calculation of the different parts involved. A Newton procedure using composition, temperature and volume as independent variables is used for calculation of critical lines. Each calculated point is analysed for stability by means of the tangent plane distance, and the occurrence of an unstable point is used to determine a critical endpoint (CEP). The critical endpoint, in turn, is used as the starting point for constructing the three-phase line. The equations for the critical endpoint, as well as for points on the three-phase line, are also solved using Newton's method with temperature, molar volume and composition as the independent variables. The different calculations are integrated into a general procedure that allows us to automatically trace critical lines, critical endpoints and three-phase lines for binary mixtures with phase diagrams of types from I to V without advance knowledge of the type of phase diagram. The procedure requires a thermodynamic model in the form of a pressure-explicit EOS but is not specific to a particular equation of state.

[1]  A. V. Pelt Critical phenomena in binary fluid mixtures: classification of phase equilibria with the simplified-perturbed-hard-chain theory , 1992 .

[2]  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.

[3]  S. Skjold-Jørgensen Gas solubility calculations. II. Application of a new group-contribution equation of state , 1984 .

[4]  R. Sadus Calculating critical transitions of fluid mixtures: Theory vs. experiment , 1994 .

[5]  G. Soave Equilibrium constants from a modified Redlich-Kwong equation of state , 1972 .

[6]  I. Polishuk,et al.  Prediction of the critical locus in binary mixtures using equation of state: II. Investigation of van der Waals-type and Carnahan–Starling-type equations of state , 1999 .

[7]  E. A. Brignole,et al.  Phase equilibria in mixtures of fatty oils and derivatives with near critical fluids using the GC-EOS model , 2002 .

[8]  R. Heidemann,et al.  The calculation of critical points , 1980 .

[9]  Michael L. Michelsen,et al.  Calculation of phase envelopes and critical points for multicomponent mixtures , 1980 .

[10]  J. Mollerup,et al.  Phase equilibria of carbon dioxide and tricaprylin , 1997 .

[11]  R. Scott,et al.  Static properties of solutions. Van der Waals and related models for hydrocarbon mixtures , 1970 .

[12]  Steen Skjold-Joergensen Group contribution equation of state (GC-EOS): a predictive method for phase equilibrium computations over wide ranges of temperature and pressures up to 30 MPa , 1988 .

[13]  U. Deiters,et al.  Systematic investigation of the phase behavior in binary fluid mixtures. I. Calculations based on the Redlich–Kwong equation of state , 1989 .

[14]  C. Peters,et al.  Phase behavior of carbon dioxide—low-molecular weight triglycerides binary systems: measurements and thermodynamic modeling , 2004 .

[15]  M. Michelsen,et al.  Calculation of tri-critical points , 1988 .