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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