Preliminary Program subject to change
01A13 Thermodynamic Properties and Phase Behavior V
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
Department of Chemical and Biomolecular Engineering
Vanderbilt University
Box 1604 Station B
Nashville, TN 37235
Phone Number: 615 3226853
Email: c.mccabe@vanderbilt.edu

CoChair

Katsumi Tochigi
Professor
Department of Materials and Applied Chemistry
Nihon University
1-8 Surugadai, Kanda, Chiyoda-ku
Tokyo, 101-8308
Japan
Phone Number: 03-3259-0814
Fax Number: 03-3293-7572
Email: tochigi@chem.cst.nihon-u.ac.jp
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
Molecular Simulation of Clathrate Hydrates In Porous Media
Somendra Nath Chakraborty and Lev D. Gelb, Department of Chemistry, Washington University in St. Louis, One Brookings Drive, St. Louis, MO 63130
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
Predicting Freezing Transitions In Colloidal Systems Using Classical Density Functional Theory: Role of the Direct Correlation Function
Anurag Verma, Chemical Engineeering, University of Massachusetts, Amherst., 1040 North Pleasant Street , Apartment 103., Amherst, MA 01002 and David M. Ford, Department of Chemical Engineering, University of Massachusetts, Amherst, 209 Goessmann Laboratory, 686 North Pleasant Street, Amherst, MA 01003
Role of Attractive Methane-Water Interactions In the Hydration of Methane
Safir Merchant, Chemical and Biomolecular Engineering, Johns Hopkins University, 322 Maryland Hall., 3400 N Charles Street. Johns Hopkins University, Baltimore, MD 21218, Dilip Asthagiri, Chemical and Biomolecular Engineering, Johns Hopkins University, 322 Maryland Hall., 3400 N Charles Street. Johns Hopkins University, Baltimre, MD 21218 and Lawrence R. Pratt, Department of Chemical and Biomolecular Engineering, Tulane University, Room 334, Lindy Boggs Center, New Orleans, LA 70118
Interactions Between Non-Spherical Nanoparticles Immersed In a Nematic Liquid Crystal: A Computational Study
Francisco R. Hung, Cain Department of Chemical Engineering, Louisiana State University, 110 Jesse Coates Hall, S. Stadium Rd., Baton Rouge, LA 70803
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
Configurational Probabilities for Monomers, Dimers and Trimers In Fluids
Yiming Chen1, Timothy E. Wetzel2, Gregory Aranovich3 and Marc Donohue3, (1)Chemical and Biomolecular Engineering, Johns Hopkins University, 3400 N Charles Street, Baltimore, MD 21218, (2)Chemical and Biomolecular Engineering, Johns Hopkins University, 3400 N Charles St, Baltimore, MD 21218, (3)Chemical & Biomolecular Engineering, Johns Hopkins University, 3400 North Charles Street, Baltimore, MD 21218

Engineering Sciences and Fundamentals