Preliminary Program subject to change
01A03 Thermodyamic 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

Clare McCabe
Chemical Engineering
Vanderbilt University
Olin Hall
24th and Garland
Nashville, TN 37235
Phone Number: 615-322-6853
Fax Number: 615-343-7951
Email: c.mccabe@vanderbilt.edu

CoChair

Francisco R. Hung
Assistant Professor
Department of Chemical Engineering
Louisiana State University
Baton Rouge, LA 70803
Phone Number: 225-578-3546
Email: frhung@gmail.com
A Vapor-Liquid Critical Locus for Aqueous Solutions of Sodium Chloride
Daphne A. Fuentevilla, Mikhail A. Anisimov and Jan V. Sengers, University of Maryland, Department of Chemical and Biomolecular Engineering, University of Maryland, College Park, MD 20742
Application of An Association Model to Complex Fluids
Ane S. Avlund, Georgios M. Kontogeorgis and Michael L. Michelsen, Chemical & Biochemical Engineering, Technical University of Denmark, Søltofts Plads bygn. 229, Kgs. Lyngby, Denmark
Area 1a Keynote Address: Specific Title TBD
David M. Ford, Chemical Engineering, University of Massachusetts, Amherst, 159 Goessmann Laboratory, North Pleasant Street, Amherst, MA 01003
Determination of Cubic Equation of State Parameters for Pure and Mixture Fluids from First Principle Solvation Calculations
Chieh-Ming Hsieh and Shiang-Tai Lin, Department of Chemical Engineering, National Taiwan University, No. 1, Sec. 4, Roosevelt Road, Taipei 10617 Taiwan, Taipei, Taiwan
Effect of Asymmetry In Binary and Ternary Fluids on the Surface Tension of Curved Interfaces
Heather St. Pierre, Deepa Subramanian and Mikhail A. Anisimov, University of Maryland, Department of Chemical and Biomolecular Engineering, University of Maryland, College Park, MD 20742
Effects of Low Molecular Weight Compounds on Surfactants Adsorption Isotherms: An Experimental Investigation Based on QCM Measurements
Liu Shi, School of Chemical Biological and Materials Engineering, The University of Oklahoma, 100 East Boyd St, Sarkeys Energy Center T-335, Norman, OK 73019, Brian P. Grady, School of Chemical, Biological and Materials Engineering, University of Oklahoma, 100 East Boyd, SEC. Room T-223, Norman, OK 73019 and Alberto Striolo, School of Chemical Biological and Materials Engineering, The University of Oklahoma, Norman, OK 73019
Increased Application Range of Property Models without New Experimental Data
Hugo E. González, Jens Abildskov and Rafiqul Gani, Chemical and Biochemical Engineering, Technical University of Denmark, Sølftofts Plads bygn. 227, Kgs. Lyngby, Denmark
Modeling of the Vapor-Liquid Equilibrium of the Carbon Dioxide – Dimethyl Ether Mixture by Three Different Approaches
Ryo Akasaka, Faculty of Humanities, Kyushu Lutheran College, 3-12-16 Kurokami, Kumamoto, 860-8520, Japan
MOLECULAR Simulation of the Properties of Carbon Dioxide In Salt WATER: Implications for Carbon Capture In Oceans
Tao Huang and Richard J. Sadus, Centre for Molecular Simulation, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria 3122, Australia
On the Density and Stability of Crystal Structures of Chiral Molecules
Monica Navarro, Univ. of Massachusetts, Dept. of Chem. Eng., Amherst, MA 01003 and Peter A. Monson, Univ. of Massachusetts, Dept. of Chem. Engineering, Amherst, MA 01003-9303
Phase Equilibria Modeling: Structure-Based Generalized Models for Activity Coefficients
S. Golla, B. J. Neely, R. L. Robinson Jr. and K. a. M. Gasem, School of Chemical Engineering, Oklahoma State University, 423 Engineering North, Stillwater, OK 74078
Predicting Binary Interaction Parameters for Use in Modelling Fluid Mixtures
Andrew J. Haslam, Amparo Galindo and George Jackson, Department of Chemical Engineering and Chemical Technology, Imperial College London, South Kensington Campus, London, SW7 2AZ, United Kingdom
Property and Process Modeling of Aqueous Ammonia Processes for Post-Combustion Carbon Dioxide Capture
John P. O'Connell1, Paul M. Mathias2 and Satish Reddy2, (1)Chemical Engineering, University of Virginia, 102 Engineers' Way, Charlottesville, VA 22904, (2)Fluor Corporation, 3 Polaris Way, Aliso Viejo, CA 92698
Refined Electrolyte-Nrtl Model: Inclusion of Hydration for the Detailed Description of Electrolyte Solutions
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
Selection of Molecular Descriptor Subsets for Property Prediction
Inga Paster1, Neima Brauner2 and Mordechai Shacham1, (1)Ben Gurion University of the Negev, Chemical Engineering Department, Beer-Sheva, 84105, Israel, (2)School of Engineering, Tel-Aviv University, Tel-Aviv, 69978, Israel
Storage of Hydrogen as Clathrate Hydrate: Phase Equilibria, Thermodynamics and Kinetics
Ana Rita C. Duarte1, Louw J. Florusse1, John Zevenbergen2 and Cor J. Peters3, (1)Delft University of Technology, Faculty of Applied Sciences, DelftChemTech (PCMT), Julianalaan 136, Delft, 2628 BL, Netherlands, (2)TNO Defense, Security and Safety, Lange Kleiweg 137, Rijswijk, Netherlands, (3)Process and Energy, Delft University of Technology, Faculty of Mechanical, Maritime and Materials Engineering, Leeghwaterstraat 44, Delft, 2628 CA, Netherlands
Thermodynamic Prediction of the Citrate Soluble Loss of the Dihydrate Process
Mohammad Abutayeh, Chemical Engineering, University of South Florida, 4202 East Fowler Avenue, Tampa, FL 33620-2541 and Scott W. Campbell, Chemical Engineering, University of South Florida, 4202 East Fowler Avenue, Tampa, FL 33620

Engineering Sciences and Fundamentals