This preliminary program is subject to change.

Thermophysical Properties and Phase Behavior IV


Description:
Experimental 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.

Sponsor:
Thermodynamics and Transport Properties


Chair:
M. Carolina Dos Ramos
Vanderbilt University
Department of Chemical and Biomolecular Engineering
Box 1604 Station B
Nashville, TN 37235
Phone Number: 615-343-3257
Fax Number: 615-343-7951
Email: maria.dosramos@vanderbilt.edu

Co-Chair:
Coray M. Colina
Pennsylvania State University
Department of Materials Science and Engineering
121 Steidle Building
University Park, PA 16802
Phone Number: 814-865-3351
Fax Number: 814-865-2917
Email: colina@matse.psu.edu


Papers:
Molecular Based Modeling of Associating Fluids Via Calculation of Wertheim Cluster Integrals
Hye Min Kim, University at Buffalo, The State University of New York; Andrew J. Schultz, University at Buffalo, The State University of New York; David A. Kofke, University at Buffalo, The State University of New York
Thermodynamic Study of Ionic Liquids and Their Mixtures for Separation and Extraction Processes Using the Soft-SAFT EoS
Edoardo Valente, MATGAS 2000 AIE; Felix Llovell, ICMAB-CSIC, MatGas Research Center and Air Products and Chemicals, Inc; Oriol Vilaseca, ICMAB-CSIC, MatGas Research Center and Air Products and Chemicals, Inc; Rosa Marcos, Universitat Rovira i Virgili (URV); Lourdes F. Vega, ICMAB-CSIC, MatGas Research Center and Air Products and Chemicals, Inc
Reconsideration of the Hydrogen Bong Interaction Energy Expression in the COSMO-RS Model
Andreas Klamt, COSMOlogic GmbH&CoKG; Frank Eckert, COSMOlogic GmbH&CoKG; Jens Reinisch, COSMOlogic GmbH&CoKG
Extension of COSMO-SAC Solvation Model for Electrolytes
Shu Wang, Aspen Technology, Inc.; Yuhua Song, Aspen Technology, Inc.; Chau-Chyun Chen, Aspen Technology, Inc.
Are Safe Results Obtained When the PC-SAFT Equation of State Is Applied to Ordinary Pure Chemicals?
Romain Privat, Nancy Université - INPL; Jean-Noel Jaubert, Nancy Université - INPL; Rafiqul Gani, Denmark Technical University
Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR – towards Solvent Design
Niall Mac Dowell, Imperial College London; Felix Llovell, Imperial College London; Felipe J. Blas, University of Huelva; Amparo Galindo, Imperial College London; Claire Adjiman, Imperial College London; George Jackson, Imperial College London
Measurements of Binary Diffusion Coefficients of Metal Complexes in Supercritical Carbon Dioxide and Liquid Organic Solvents by Transient Response Techniques
Toshitaka Funazukuri, Chuo University; Chang Yi Kong, Shizuoka University; Seiichiro Kagei, Yokohama National University
See more of this Group/Topical: Engineering Sciences and Fundamentals