Preliminary Program subject to change
01A11 Thermodynamic Properties and Phase Behavior IV
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

Heath Turner
Chemical and Biological Engineering
University of Alabama
Box 870203
Tuscaloosa, AL 35487-0203
Phone Number: 205-348-1733
Email: hturner@coe.eng.ua.edu

CoChair

Daniel Siderius
Post-Doctoral Research Associate
Department of Chemistry
Washington University in St. Louis
One Brookings Dr.
Saint Louis, MO 63130
Phone Number: 314-935-8263
Fax Number: 314-935-4481
Email: dsideriu@wustl.edu
A Molecular Thermodynamic Model for Crowding Effects on Reactions
Zhongqiao Hu, Chemical and Biological Engineering, National University of Singapore, Singapore, Singapore, Raj Rajagopalan, Chemical and Biomolecular Engineering, National University of Singapore, Singapore, Singapore and Jianwen Jiang, Chemical land Biological Engineering, National University of Singapore, Singapore, Singapore
Binary and Ternary Phase Diagrams of Benzene, Hexafluorobenzene, and Ionic Liquid [Emim][Tf2N] Using Equations of State
Akimichi Yokozeki, DuPont, Fluoroproducts, Wilmington, DE 19880-0711 and Mark B. Shiflett, Central Research and Development, DuPont Company, Experimental Station, Wilmington, DE 19880-0304
Development of a Quantitative Structure-Property Relationship Model for the Normal Boiling Point of Organic Chemicals
B. J. Neely, Oklahoma State University, 423 Engineering North, Stillwater, OK 74078 and K. a. M. Gasem, Chemical Engineering, Oklahoma State University, 423 Engineering North, Stillwater, OK 74078
Fluid-Phase Properties Using Direct Calculation of Cluster Integrals
David A. Kofke and Andrew J. Schultz, Chemical and Biological Engineering, University of Buffalo, 303 Furnas Hall, SUNY at Buffalo, Buffalo, NY 14260
Improvement of the Patel-Teja Equation of State to Represent Vapor Pressure of Pure Compound and Mixtures
Luis A. Galicia-Luna, INSTITUTO POLITECNICO NACIONAL-ESIQIE, Lab. Termodinamica, UPALM, Edif. Z, 1er Piso, Sec. 6, Mexico, 07738, Mexico
Insights into the Solubility of Hydrocarbons In Water by the Soft-Saft Equation of State
Lourdes F. Vega, MatGas Research Center and Air Products and Chemicals, Inc, Campus de la UAB., Bellaterra. Barcelona, 08193, Spain, Felix Llovell, MatGas Research Center. Air Products-CSIC-UAB, Campus de la UAB., Bellaterra. Barcelona, 08193, Spain and Felipe J. Blas, Departamento de Física Aplicada, University of Huelva, Escuela Politécnica Superior, 21071, La Rábida, Huelva, Spain
Position Group Contribution Method for the Prediction of Critical Properties of Organic Compounds Containing Nitrogen
Qiang Leo Wang1, Peisheng Ma2, Jie Chen1 and Jianjie Liu1, (1)School of Material Science and Chemical Engineering, Tianjin University of Science and Technology, 13st TEDA, Tianjin, 300457, China, (2)Chemical Engineering, Tianjin University, Tianjin, 300072, China
Predicting the Adsorption of Hydrocarbons In Polymers with the GC-Saft-Vr Approach
Yun Peng, Kimberly Goff, M. Carolina Dos Ramos and Clare McCabe, Department of Chemical and Biomolecular Engineering, Vanderbilt University, Box 1604 Station B, Nashville, TN 37235
Surface Phase Morphological Transitions on Functional Surfaces
Jayant K. Singh and Ashim K. Saha, Department of Chemical Engineering, Indian Institute of Technology, Kanpur, Kanpur, India
Estimation of Vapor Pressure of Heavy Hydrocarbons Using Molar Refraction
M. R. Riazi, Kuwait University, Safat, 13060, Kuwait
An Approach for Developing Intermolecular Models for Use within Saft-Vr from Quantum Mechanical Calculations and Experimental Data
Beatriz Giner1, Timothy Sheldon1, Michaela Pollock1, Claire S. Adjiman2, Amparo Galindo3, George Jackson3, Denis Jacquemin4, Valerie Wathelet4 and Eric A. Perpete4, (1)Department of Chemical Engineering, Imperial College London, Centre for Process Systems Engineering, London, SW7 2AZ, United Kingdom, (2)Department of Chemical Engineering, Imperial College London, Centre for Process Systems Engineering, South Kensington Campus, London, SW7 2AZ, United Kingdom, (3)Department of Chemical Engineering, Imperial College London, Centre for Process Systems Engineering, London, United Kingdom, (4)Chemistry, Facultes Universitaires Notre Dame de la Paix, Rue de Bruxelles, 61, Namur, 5000, Belgium
A Global Optimization-Quantum Chemistry Approach for a Predictive Saft Equation for Mixtures
Angelo Lucia, University of Rhode Island, Dept of Chem. Engineering, Kingston, RI 02881 and Donald P. Visco Jr., Tennessee Technological University, Box 5013, Cookeville, TN 38505
A New Model for the Solubility of Sulphur Dioxide in Aqueous Solutions at Higher Ionic Strength
Katja Zimmermann1, Christoph Pasel1 and Michael Luckas2, (1)Waste Management Engineering, University of Duisburg Essen, Bismarckstr. 90, Duisburg, 47057, Germany, (2)Thermal Process Engineering, University of Duisburg Essen, Lotharstr. 1, Duisburg, 47057, Germany

Engineering Sciences and Fundamentals