This preliminary program is subject to change.

Thermophysical Properties and Phase Behavior V


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


Co-chairs:
Ram B. Gupta
Auburn University
Chemical Engineering
212 Ross Hall, Auburn University
Auburn, AL 36849-5127
Email: gupta@auburn.edu

Christopher R. Iacovella
Research Associate
Vanderbilt University
Chemical and Biomolecular Engineering
VU Station B, Box 351604
Nashville, TN 37235
Email: christopher.r.iacovella@vanderbilt.edu


Papers:
Development of a Group Contribution Method to Predict Sublimation Enthalpies of Solids Constituted by Aromatic and/or Polycyclic Aliphatic Rings. Application for Solid-Vapour Equilibria
Antonio Tabernero, University of Salamanca; Eva M. Martín del Valle, University of Salamanca; Miguel A. Galán, University of Salamanca
Prediction of Phase Behaviors of Strong Association Systems by PR+Cosmosac Equation of State
Chan-Chia Hsu, National Taiwan University; Wei-Lin Chen, National Taiwan University; Shiang-Tai Lin, National Taiwan University
Computational Cluster Methods for Development of Molecular-Based Equations of State: Beyond the Virial Equation
Hye Min Kim, University at Buffalo, The State University of New York; Shu Yang, 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
Phase, Interfacial, Derivative and Transport Properties of Aqueous Systems with the Soft-SAFT EoS
Felix Llovell, MATGAS Research Center; Oriol Vilaseca, MATGAS Research Center and ICMAB-CSIC; Lourdes F. Vega, MATGAS Research Center and Carburos Metálicos, Air Products Group
Predicting the Phase Behavior of Fluids with Multiple Polar Groups Using the GC-SAFT-VR Equation of State
Gaurav Das, Vanderbilt University; Jessica D. Haley, Vanderbilt University; Clare McCabe, Vanderbilt University
A Molecularly-Constructed Cubic Equation of State for Nonassociating Fluids
Arthur S. Gow, University of New Haven; Shenali Parikh, University of Pennsylvania
Gsaft: Application of the SAFT-γ Mie Group Contribution EoS in the Oil/Gas Industry - From Academic Research to Industrial Deployment
Laurent Avaullee, Total S.A.; Claire S. Adjiman, Imperial College London; Filipe Calado, Process Systems Enterprise Ltd.; Pierre Duchet-Suchaux, Total S.A.; Javier Fuentes, Process Systems Enterprise Ltd.; Amparo Galindo, Imperial College London; George Jackson, Imperial College London; Thomas Lafitte, Imperial College London; Costas C. Pantelides, Process Systems Enterprise Ltd.; Vasileios Papaioannou, Imperial College London; Thomas H. Williams, Process Systems Enterprise Ltd.
See more of this Group/Topical: Engineering Sciences and Fundamentals