2005 Annual Meeting

Session: Thermodynamic Properties and Phase Behavior: Part I

Chair

Clare McCabe, Vanderbilt University

Co-Chair

Joern Siepmann, University of Minnesota-Twin Cities

Presentations

12:30 PM

(87a) Tracing the Critical Locus for Binary Fluid Mixtures Using Molecular Simulations
Philip J. Lenart, Athanassios Z. Panagiotopoulos

12:46 PM

(87b) Cluster Integral Calculations Via Mayer-Sampling Molecular Simulation: Higher-Order Virial Coefficients, Thermodynamic Properties, and Molecular Clustering
David A. Kofke

01:02 PM

(87c) Computing Vapor-Liquid Coexistence Curves for Metals
Marcus G. Martin

01:18 PM

(87d) Phase Behavior of Elemental Aluminum Using Monte Carlo Simulations
Divesh Bhatt

01:34 PM

(87e) Free Energy of the Solid C60 Orientational Order-Disorder Transition
Jaeeon Chang

01:56 PM

(87f) Experimental Determination and Predicted Solubilities of Thiophene + N-Nonane, or + N-Decane in Dense and Supercritical CO2

02:12 PM

(87g) High-Accuracy Density Measurements for a Natural Gas Mixture
Prashant Patil

02:28 PM

(87h) Computing Solid-Fluid Coexistence for Molecular Systems Using a Pseudo-Supercritical Path Sampling Method
David M. Eike

02:44 PM

(87i) Crossover Hr-Saft Equation of State for Fluid Mixtures: Application to Binary Mixtures of Carbon Dioxide, Water, and Methanol
Sergei B. Kiselev, James F. Ely, Sugata P. Tan, Maciej Radosz