Thermophysical Properties and Phase Behavior II

Chair(s):
Santiso, E. E., Massachusetts Institute of Technology
Co-chair(s):
Hung, F. R., Louisiana 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:
12:30 PM
(500a) Ion Pair Association in Aqueous Metal Sulfates and Its Interpretation From NDIS by Molecular Simulation
12:50 PM
(500b) Molecular Dynamics Simulation Study of Hydration of Zwitterions
1:10 PM
(500c) Monte Carlo Simulation of the Three-Phase Equilibria of Water-Hydrate-Methane
1:30 PM
(500d) Solid-Liquid Phase Equilibria of Salt Mixtures Using Molecular Dynamics Simulations
1:50 PM
(500e) Enthalpy Landscape Analysis for Calculating the Melting Temperature of a Material
2:10 PM
(500f) Critical and Phase-Equilibrium Properties of Different Force-Field Models for 1-Propanol Using Two-Phase Molecular Dynamics Simulations
2:30 PM
(500g) ms2: A Molecular Simulation Tool for Thermodynamic Properties
Topics: 
Thermodynamics
Physical Properties

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Pricing

Individuals

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