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

David M. Ford, University of Massachusetts, Amherst

Co-Chair

David Corti, Purdue University

Presentations

(190v) Precipitation of Calcium Dodecyl Sulfate Under the Influence of Sodium Decyl Sulfate In the Binary Anionic Surfactant Systems
Atthaphon Maneedaeng, Kenneth J. Haller, Brian Grady, Adrian E. Flood
(190u) Prediction of Main Thermodynamic Properties of Perfluoroalkanes and Their Mixtures with CO2
Felix Llovell, Ana M. A. Dias, Joao A. P. Coutinho, Isabel M. Marrucho, Lourdes F. Vega
(190ao) Prediction of the Chemical Potential of Theoretical Empty Cavity Using MD Simulation
Sangyong Lee, Adapa Pavan Sai Kumar, Jae W. Lee
(190q) Phase Equilibria Modeling: Structure-Based Generalized Models for Activity Coefficients
S. Golla, B. J. Neely, R.L. Robinson, K. a. M. Gasem
(190x) A New Crossover Sine Model Based on Trigonometric Model and Its Application to the Crossover Lattice Equation of State
Yongjin Lee, Moon Sam Shin, Sunghyun Jang, Hwayong Kim
(190ai) A New Strategy for Obtaining the Pc-Saft Parameters for Polymers
Fidel Castro-Marcano, Coray M. Colina
(190p) Combining Transformed and Constrained Gibbs Energies for Modelling Biochemical Systems
Peter B. A. Blomberg, Pertti Koukkari, Risto Pajarre
(190n) Viscosity Modeling of Ionic Liquids Using the Friction Theory
Ricardo Macías-Salinas
(190ar) Experimentation and Modeling of Foam Blowing Agent Solubility In Polyols
Donald P. Visco, Suresh Yelisetty
(190am) An Equilibrium Model for Moisture Content In Biomass Subtrates
Victor R. Vasquez, Charles J. Coronella
(190l) Modeling of the Vapor-Liquid Equilibrium of the Carbon Dioxide – Dimethyl Ether Mixture by Three Different Approaches
Ryo Akasaka
(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness
Thomas Lafitte, Amparo Galindo, Claire Adjiman, George Jackson
(190y) Spinodal Line Measurements of Water
Hideo Nishiumi
(190b) Prediction of Critical Constants and Acentric Factor Using Antoine Constants
Masashi Yamagishi, Katsumi Tochigi
(190aj) Prediction of Thermophysical Properties of Explosives by Molecular Simulations
Nandhini Sokkalingam, MaryBeth H. Ketko, Jeffrey Potoff
(190ah) Densities of the System [C4mim][PF6] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
Luis E. Camacho-Camacho, Luis Galicia-Luna
(190i) Effect of Wall-Water Interaction on Filling and Structure of Water Inside Nanotube
Xiaohua Lu, Qing Shao, Linghong Lu, Mingjie Wei, Liangliang Huang
(190s) Recent Developments in Excess Solubility Estimations - Solute-Free Nonideality
Martin E. Christensen, Jens Abildskov, John P. O'Connell
(190o) Use of the Constrained FREE Energy Method for Multiphase Chemical REACTOR Simulation
Pertti Koukkari, Risto Pajarre, Rafiqul Gani
(190z) A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
Jadran Vrabec, Thorsten Merker, Thorsten Schnabel, Hans Hasse
(190ab) Theory-Framed Quantitative Structure-Property Relationship Modeling for Aqueous System Multiple Temperature Infinite-Dilution Activity Coefficients
B. J. Neely, R.L. Robinson, K. a. M. Gasem
(190k) Improvement of the Patel-Teja Equation of State to Represent Vapor Pressure of Pure Compound and Mixtures
Luis Galicia-Luna
(190ad) The Calculation of Chemical Potential In Dense Liquid Phases Using Expanded Ensemble Monte Carlo Simulations
Jaeeon Chang
(190a) Predicting the Citrate Soluble Loss of the Dihydrate Process
Mohammad Abutayeh, Scott W. Campbell
(190aq) Linear Gibbs-Helmholtz Activity-Coefficient-Temperature Plots and Their Pharmaceutical Interpretation for Solubility Modeling
Joseph Nti-Gyabaah, Yee Chiew, Vincent Chan
(190ac) Estimation of Vapor Pressure of Heavy Hydrocarbons Using Molar Refraction
M. R. Riazi
(190aa) Computer Simulations of Vapor-Liquid-Liquid Equilibria Involving Hydrocarbons and Water
Suren Moodley, Peter Ahlström, Kim Bolton, Deresh Ramjugernath
(190ae) Flow Patterns of N-Hexadecane-CO2 Liquid-Liquid Two-Phase Vertical Upward Flow Under High Pressures
Ronghong Lin, Lawrence L. Tavlarides
(190e) High-Pressure Transport Properties of Ionic Liquids and Mixtures with Compressed Gases (CO2 & R-134a)
Azita Ahosseini, Aaron Scurto
(190w) Modelling the Fluid Phase Behaviour In Aqueous Surfactant and Water + Oil + Surfactant Solutions and the Effects of Added Salts
Jens M. A. Schreckenberg, Claire Adjiman, Amparo Galindo, George Jackson
(190f) Determination of Cubic Equation of State Parameters for Pure and Mixture Fluids from First Principle Solvation Calculations
Chieh-Ming Hsieh, Shiang-Tai Lin
(190ap) Diffusion Coefficient of Ferrocene and Its Derivatives In Ionic Liquids
Surya Sekhar Moganty, Pubudu Goonetilleke, Ruth Baltus, Dipankar Roy
(190r) Development of An Analytic Fluctuation Term and Its Application to Saft Eos
Ju Ho Lee, M.S Shin, Hwayong Kim
(190al) Time-Temperature Superposition Analysis of Asphalt Complex Modulus
Joseph V. Badami, Michael L. Greenfield
(190j) Effects of Confinement on Small Water Clusters Structure and Proton Transport
Pussana Hirunsit, Perla Balbuena
(190d) Effect of Asymmetry In Binary and Ternary Fluids on the Surface Tension of Curved Interfaces
Heather St. Pierre, Deepa Subramanian, Mikhail A. Anisimov
(190af) A Properties Model of Hi-I2-H2O Systems
James E. Murphy, John P. O'Connell
(190ak) Quantitative Structure-Property Relationship Model for Prediction of the Acentric Factor
S. Golla, B. J. Neely, K. a. M. Gasem
(190c) Factorial Design of Thermally Conductive Composite Materials for Fuel Cell Bipolar Plate Applications
Rebecca A. Hauser, Julia A. King, Taryn Bayles, Isabel M. Wescoat, Rachel M. Pagel
(190m) High Pressure Phase Equilibrium In Applications of Biphasic Ionic Liquid/CO2 Systems
Wei Ren, Aaron Scurto
(190g) Isobaric Vapor-Liquid Equilibria of Systems Containing N-Alkanes and Alkoxyethanols
Sunghyun Jang, Moon Sam Shin, Yongjin Lee, Hwayong Kim
(190an) Diffusion in Nanodomains of Model Lipid Membranes Studied by PFG NMR with High Gradients
Monica Sanders, Sergey Vasenkov
(190ag) Densities of the System [C2mim][BF4] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
Luis E. Camacho-Camacho, Luis Galicia-Luna