Preliminary Program subject to change
01A00 Thermodynamic Properties and Phase Behavior I
OverviewExperimental and theoretical contributions to the general field of thermodynamic properties and phase behavior are encouraged, including those that introduce novel experimental or modeling techniques. The topic and style of the presentations should be consistent with the broader audience of this session.
Primary SponsorThermodynamics and Transport Properties (01a)

Chair

David S. Corti
School of Chemical Engineering
Purdue University
480 Stadium Mall Drive
West Lafayette, IN 47907-2100
Phone Number: 765-496-6064
Email: dscorti@ecn.purdue.edu

CoChair

Coray M. Colina
Dr.
Department of Materials Science and Engineering
Pennsylvania State University
121 Steidle Building
University Park, PA 16802
Phone Number: 814-865-3351
Fax Number: 814-865-2917
Email: colina@matse.psu.edu
Introductory Remarks
Using the Solvation Model to Predict the Salt Effect on Vapor-Liquid Equilibrium
Shuzo Ohe, Science University of Tokyo, 1-3 Kagurazaka, Shinjuku-ku, Tokyo, 162-8601, Japan
Phase Behavior Of Ionic Fluids In Charged Disordered Media
Ali Reza Mehrabi, Chemical Engineering, University of Southern California, Los Angeles, CA 90089-1211 and Muhammad Sahimi, Mork Family Department of Chemical Engineering and Material Science, University of Southern California, 925 Bloom Walk HED 216, Chemical Engineering Dept., Los Angeles, CA 90089-1211
Determination Of Chemical Potentials Of Quasi-Particles In Coarse-Grained Models Of Complex Fluids And Polyelectrolytes
Alexander V. Neimark, Department of Chemical and Biochemical Engineering, Rutgers University, 98 Brett Road, Piscataway, NJ 08854-8058 and Aleksey Vishnyakov, Chemial and Biochemical Engineering, Rutgers University, 98 Brett Road, Piscataway, NJ 08854-8058
New Insights Into Solvation Effects, Resolves An Apparent Paradox
David A. Gallagher, CAChe Research, 13690 SW Otter Lane, Beaverton, OR 97008
Intermission
Thermodynamic Modeling of Hix Part of the Iodine – Sulfur Thermocycle
Mohamed K. Hadj-Kali1, Vincent Gerbaud1, Jean-Marc Borgard2, Pascal Floquet1, Xavier Joulia1, Philippe Carles2 and Gilles Moutiers2, (1)Laboratoire de Génie Chimique, BP 1301, 5 Rue Paulin Talabot, 31106, Toulouse, France, (2)DEN/DPC/SCP/LM2T, CEA Saclay, gif sur yvette, 91191, France
Modeling the Thermodynamic Behavior of Systems Containing Charged and/or Dipolar Fluids
M. Carolina Dos Ramos, Honggang Zhao and Clare McCabe, Department of Chemical Engineering, Vanderbilt University, Nashville, TN 37235-1604
The Significance Of Mixing Rules, Hydration And Complex Formation In The Electrolyte Nrtl Model
George M. Bollas, Department of Chemical Engineering - Process Systems Engineering Laboratory, Massachusetts Institute of Technology, 77 Massachusetts Ave., RM 66-363, Cambridge, MA 02139, Chau-Chyun Chen, Aspen Technology, Inc., 10 Canal Park, Cambridge, MA 02141 and Paul I. Barton, Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Ave., RM 66-464, Cambridge, MA 02139
Modeling The Interfacial Tension Of Highly Concentrated Electrolyte Solutions
Ricardo Macías-Salinas, ESIQIE-Chemical Engineering Department, Instituto Politécnico Nacional, UPALM, Av. IPN s/n, Col. Lindavista, México, D.F., Mexico

Engineering Sciences and Fundamentals