Thermophysical Properties and Phase Behavior IV

Chair(s):
Dos Ramos, M. C., Vanderbilt University
Co-chair(s):
Colina, C. M., Pennsylvania State University

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.

Papers:
8:30 AM
(620a) Molecular Based Modeling of Associating Fluids Via Calculation of Wertheim Cluster Integrals
8:50 AM
(620b) Thermodynamic Study of Ionic Liquids and Their Mixtures for Separation and Extraction Processes Using the Soft-SAFT EoS
9:10 AM
(620c) Reconsideration of the Hydrogen Bong Interaction Energy Expression in the COSMO-RS Model
9:30 AM
(620d) Extension of COSMO-SAC Solvation Model for Electrolytes
9:50 AM
(620e) Are Safe Results Obtained When the PC-SAFT Equation of State Is Applied to Ordinary Pure Chemicals?
10:10 AM
(620f) Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR – towards Solvent Design
10:30 AM
(620g) Measurements of Binary Diffusion Coefficients of Metal Complexes in Supercritical Carbon Dioxide and Liquid Organic Solvents by Transient Response Techniques
Topics: 
Thermodynamics
Physical Properties

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00