Wednesday, August 29, 2012

Modeling the phase equilibria of a H2O–CO2 mixture with PC-SAFT and tPC-PSAFT equations of state

CATEGORY: PHASE EQUILIBRIA
Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Volume 110, Issue 11-12, 2012, pages 1205-1212
Special Issue:Thermodynamics 2011 Conference
Modeling the phase equilibria of a H2O–CO2 mixture with PC-SAFT and tPC-PSAFT equations of state
Nikolaos I. Diamantonis a, b & Ioannis G. Economou a, b
a National Center for Scientific Research “Demokritos”, Institute of Physical Chemistry, Molecular Thermodynamics and Modelling of Materials Laboratory, GR–153 10 Aghia Paraskevi Attikis, Greece
b The Petroleum Institute, Department of Chemical Engineering, P.O. Box 2533, Abu Dhabi, United Arab Emirates
Abstract
Water–carbon dioxide binary mixtures are important for a number of industrial and environmental applications. Accurate modeling of the thermodynamic properties of water–carbon dioxide binary mixtures is difficult because of the highly non-ideal intermolecular interactions.
Authors describe the use of two models based on the Statistical Associating Fluid Theory (SAFT) to correlate reliable experimental vapor–liquid equilibria (VLE) and liquid–liquid equilibria (LLE) data in the temperature range 298–533 K.
Full Text Source (Subscription or Fee): http://www.tandfonline.com/doi/abs/10.1080/00268976.2012.656721

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