화학공학소재연구정보센터
검색결과 : 16건
No. Article
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