2008 Annual Meeting

Session: Poster Session: Thermodynamics and Transport Properties

Area 1a Poster Session. Contributions in all areas of thermodynamics and transport properties are welcome. Posters can include equations of state, simulations, experiments, and/or theories. Many posters will likely discuss thermodynamics and phase behavior, since slots in those sessions are limited compared to the high demand.

Chair

Ford, D. M., University of Massachusetts, Amherst

Co-Chair

Corti, D., Purdue University

Presentations

(190v) Precipitation of Calcium Dodecyl Sulfate Under the Influence of Sodium Decyl Sulfate In the Binary Anionic Surfactant Systems
(190u) Prediction of Main Thermodynamic Properties of Perfluoroalkanes and Their Mixtures with CO2
(190ao) Prediction of the Chemical Potential of Theoretical Empty Cavity Using MD Simulation
(190q) Phase Equilibria Modeling: Structure-Based Generalized Models for Activity Coefficients
(190x) A New Crossover Sine Model Based on Trigonometric Model and Its Application to the Crossover Lattice Equation of State
(190ai) A New Strategy for Obtaining the Pc-Saft Parameters for Polymers
(190p) Combining Transformed and Constrained Gibbs Energies for Modelling Biochemical Systems
(190n) Viscosity Modeling of Ionic Liquids Using the Friction Theory
(190ar) Experimentation and Modeling of Foam Blowing Agent Solubility In Polyols
(190am) An Equilibrium Model for Moisture Content In Biomass Subtrates
(190l) Modeling of the Vapor-Liquid Equilibrium of the Carbon Dioxide – Dimethyl Ether Mixture by Three Different Approaches
(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness
(190y) Spinodal Line Measurements of Water
(190b) Prediction of Critical Constants and Acentric Factor Using Antoine Constants
(190aj) Prediction of Thermophysical Properties of Explosives by Molecular Simulations
(190ah) Densities of the System [C4mim][PF6] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
(190i) Effect of Wall-Water Interaction on Filling and Structure of Water Inside Nanotube
(190s) Recent Developments in Excess Solubility Estimations - Solute-Free Nonideality
(190o) Use of the Constrained FREE Energy Method for Multiphase Chemical REACTOR Simulation
(190z) A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
(190ab) Theory-Framed Quantitative Structure-Property Relationship Modeling for Aqueous System Multiple Temperature Infinite-Dilution Activity Coefficients
(190k) Improvement of the Patel-Teja Equation of State to Represent Vapor Pressure of Pure Compound and Mixtures
(190ad) The Calculation of Chemical Potential In Dense Liquid Phases Using Expanded Ensemble Monte Carlo Simulations
(190a) Predicting the Citrate Soluble Loss of the Dihydrate Process
(190aq) Linear Gibbs-Helmholtz Activity-Coefficient-Temperature Plots and Their Pharmaceutical Interpretation for Solubility Modeling
(190ac) Estimation of Vapor Pressure of Heavy Hydrocarbons Using Molar Refraction
(190aa) Computer Simulations of Vapor-Liquid-Liquid Equilibria Involving Hydrocarbons and Water
(190ae) Flow Patterns of N-Hexadecane-CO2 Liquid-Liquid Two-Phase Vertical Upward Flow Under High Pressures
(190e) High-Pressure Transport Properties of Ionic Liquids and Mixtures with Compressed Gases (CO2 & R-134a)
(190w) Modelling the Fluid Phase Behaviour In Aqueous Surfactant and Water + Oil + Surfactant Solutions and the Effects of Added Salts
(190f) Determination of Cubic Equation of State Parameters for Pure and Mixture Fluids from First Principle Solvation Calculations
(190ap) Diffusion Coefficient of Ferrocene and Its Derivatives In Ionic Liquids
(190r) Development of An Analytic Fluctuation Term and Its Application to Saft Eos
(190al) Time-Temperature Superposition Analysis of Asphalt Complex Modulus
(190j) Effects of Confinement on Small Water Clusters Structure and Proton Transport
(190d) Effect of Asymmetry In Binary and Ternary Fluids on the Surface Tension of Curved Interfaces
(190af) A Properties Model of Hi-I2-H2O Systems
(190ak) Quantitative Structure-Property Relationship Model for Prediction of the Acentric Factor
(190c) Factorial Design of Thermally Conductive Composite Materials for Fuel Cell Bipolar Plate Applications
(190m) High Pressure Phase Equilibrium In Applications of Biphasic Ionic Liquid/CO2 Systems
(190g) Isobaric Vapor-Liquid Equilibria of Systems Containing N-Alkanes and Alkoxyethanols
(190an) Diffusion in Nanodomains of Model Lipid Membranes Studied by PFG NMR with High Gradients
(190ag) Densities of the System [C2mim][BF4] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa