1 |
Modelling the phase behavior of alkane mixtures in wide ranges of conditions: New parameterization and predictive correlations of binary interactions for the RKPR EOS Duarte MC, Doblas JC, Gomez MJ, Montoya GF Fluid Phase Equilibria, 403, 49, 2015 |
2 |
Systematic investigation of the global phase behavior of polymer-solvent systems in the density-density plane Gencaslan M, Bilgin Y, Keskin M Fluid Phase Equilibria, 301(2), 191, 2011 |
3 |
Equation of state modeling of the phase equilibria of asymmetric CO2 + n-alkane binary systems using mixing rules cubic with respect to mole fraction Cismondi M, Mollerup JM, Zabaloy MS Journal of Supercritical Fluids, 55(2), 671, 2010 |
4 |
Modeling the high-pressure phase equilibria of carbon dioxide-triglyceride systems: A parameterization strategy Cismondi M, Mollerup J, Brignole EA, Zabaloy MS Fluid Phase Equilibria, 281(1), 40, 2009 |
5 |
Limiting conditions for the critical pressure step point behavior in the Global Phase Diagram of binary mixtures composed by spherical molecules of equal sizes Flores M, Segura H, Tardon MJ, Wisniak J, Polishuk I Journal of Supercritical Fluids, 48(2), 108, 2009 |
6 |
Global phase equilibrium calculations: Critical lines, critical end points and liquid-liquid-vapour equilibrium in binary mixtures Cismondi M, Michelsen ML Journal of Supercritical Fluids, 39(3), 287, 2007 |
7 |
Modeling of critical lines and regions for binary and ternary mixtures using non-cubic and cubic equations of state Arce P, Aznar M Journal of Supercritical Fluids, 42(1), 1, 2007 |
8 |
Prediction of azeotropic behavior using equations of state Segura H, Wisniak J, Toledo PG, Mejia A Fluid Phase Equilibria, 166(2), 141, 1999 |
9 |
Global phase diagrams of model and real binary fluid mixtures : Lorentz-Berthelot mixture of attractive hard spheres Kolafa J, Nezbeda I, Pavlicek J, Smith WR Fluid Phase Equilibria, 146(1-2), 103, 1998 |
10 |
Investigation of the phase behavior in a compressible polymer-solvent system using the full Tompa model Keskin M, Gencaslan M Journal of Chemical Physics, 108(14), 6042, 1998 |