Thermodynamic Properties and Phase Behavior: Part I | AIChE

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Thermodynamic Properties and Phase Behavior: Part I

Chair(s)

McCabe, C., Vanderbilt University

Co-chair(s)

Siepmann, J., University of Minnesota-Twin Cities

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Presentations

12:30 PM
(87a) Tracing the Critical Locus for Binary Fluid Mixtures Using Molecular Simulations
12:46 PM
(87b) Cluster Integral Calculations Via Mayer-Sampling Molecular Simulation: Higher-Order Virial Coefficients, Thermodynamic Properties, and Molecular Clustering
1:02 PM
(87c) Computing Vapor-Liquid Coexistence Curves for Metals
1:18 PM
(87d) Phase Behavior of Elemental Aluminum Using Monte Carlo Simulations
1:34 PM
(87e) Free Energy of the Solid C60 Orientational Order-Disorder Transition
1:56 PM
(87f) Experimental Determination and Predicted Solubilities of Thiophene + N-Nonane, or + N-Decane in Dense and Supercritical CO2
2:12 PM
(87g) High-Accuracy Density Measurements for a Natural Gas Mixture
2:28 PM
(87h) Computing Solid-Fluid Coexistence for Molecular Systems Using a Pseudo-Supercritical Path Sampling Method
2:44 PM
(87i) Crossover Hr-Saft Equation of State for Fluid Mixtures: Application to Binary Mixtures of Carbon Dioxide, Water, and Methanol

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