Poster Session: Thermodynamics and Transport Properties | AIChE

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Poster Session: Thermodynamics and Transport Properties

Chair(s)

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

Co-chair(s)

Corti, D. S., Purdue University

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.

Presentations

6:00 PM
(190f) Determination of Cubic Equation of State Parameters for Pure and Mixture Fluids from First Principle Solvation Calculations
6:00 PM
(190o) Use of the Constrained FREE Energy Method for Multiphase Chemical REACTOR Simulation
6:00 PM
(190y) Spinodal Line Measurements of Water
6:00 PM
(190ai) A New Strategy for Obtaining the Pc-Saft Parameters for Polymers
6:00 PM
(190z) A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
6:00 PM
(190a) Predicting the Citrate Soluble Loss of the Dihydrate Process
6:00 PM
(190ar) Experimentation and Modeling of Foam Blowing Agent Solubility In Polyols
6:00 PM
(190u) Prediction of Main Thermodynamic Properties of Perfluoroalkanes and Their Mixtures with CO2
6:00 PM
(190k) Improvement of the Patel-Teja Equation of State to Represent Vapor Pressure of Pure Compound and Mixtures
6:00 PM
(190ak) Quantitative Structure-Property Relationship Model for Prediction of the Acentric Factor
6:00 PM
(190m) High Pressure Phase Equilibrium In Applications of Biphasic Ionic Liquid/CO2 Systems
6:00 PM
(190i) Effect of Wall-Water Interaction on Filling and Structure of Water Inside Nanotube
6:00 PM
(190p) Combining Transformed and Constrained Gibbs Energies for Modelling Biochemical Systems
6:00 PM
(190v) Precipitation of Calcium Dodecyl Sulfate Under the Influence of Sodium Decyl Sulfate In the Binary Anionic Surfactant Systems
6:00 PM
(190am) An Equilibrium Model for Moisture Content In Biomass Subtrates
6:00 PM
(190ap) Diffusion Coefficient of Ferrocene and Its Derivatives In Ionic Liquids
6:00 PM
(190d) Effect of Asymmetry In Binary and Ternary Fluids on the Surface Tension of Curved Interfaces
6:00 PM
(190r) Development of An Analytic Fluctuation Term and Its Application to Saft Eos
6:00 PM
(190x) A New Crossover Sine Model Based on Trigonometric Model and Its Application to the Crossover Lattice Equation of State
6:00 PM
(190ag) Densities of the System [C2mim][BF4] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
6:00 PM
(190an) Diffusion in Nanodomains of Model Lipid Membranes Studied by PFG NMR with High Gradients
6:00 PM
(190b) Prediction of Critical Constants and Acentric Factor Using Antoine Constants
6:00 PM
(190ac) Estimation of Vapor Pressure of Heavy Hydrocarbons Using Molar Refraction
6:00 PM
(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness
6:00 PM
(190ah) Densities of the System [C4mim][PF6] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
6:00 PM
(190al) Time-Temperature Superposition Analysis of Asphalt Complex Modulus
6:00 PM
(190e) High-Pressure Transport Properties of Ionic Liquids and Mixtures with Compressed Gases (CO2 & R-134a)
6:00 PM
(190j) Effects of Confinement on Small Water Clusters Structure and Proton Transport
6:00 PM
(190g) Isobaric Vapor-Liquid Equilibria of Systems Containing N-Alkanes and Alkoxyethanols
6:00 PM
(190ae) Flow Patterns of N-Hexadecane-CO2 Liquid-Liquid Two-Phase Vertical Upward Flow Under High Pressures
6:00 PM
(190aj) Prediction of Thermophysical Properties of Explosives by Molecular Simulations
6:00 PM
(190ao) Prediction of the Chemical Potential of Theoretical Empty Cavity Using MD Simulation
6:00 PM
(190c) Factorial Design of Thermally Conductive Composite Materials for Fuel Cell Bipolar Plate Applications
6:00 PM
(190n) Viscosity Modeling of Ionic Liquids Using the Friction Theory
6:00 PM
(190w) Modelling the Fluid Phase Behaviour In Aqueous Surfactant and Water + Oil + Surfactant Solutions and the Effects of Added Salts
6:00 PM
(190aa) Computer Simulations of Vapor-Liquid-Liquid Equilibria Involving Hydrocarbons and Water
6:00 PM
(190q) Phase Equilibria Modeling: Structure-Based Generalized Models for Activity Coefficients
6:00 PM
(190aq) Linear Gibbs-Helmholtz Activity-Coefficient-Temperature Plots and Their Pharmaceutical Interpretation for Solubility Modeling
6:00 PM
(190l) Modeling of the Vapor-Liquid Equilibrium of the Carbon Dioxide – Dimethyl Ether Mixture by Three Different Approaches
6:00 PM
(190s) Recent Developments in Excess Solubility Estimations - Solute-Free Nonideality
6:00 PM
(190af) A Properties Model of Hi-I2-H2O Systems
6:00 PM
(190ab) Theory-Framed Quantitative Structure-Property Relationship Modeling for Aqueous System Multiple Temperature Infinite-Dilution Activity Coefficients
6:00 PM
(190ad) The Calculation of Chemical Potential In Dense Liquid Phases Using Expanded Ensemble Monte Carlo Simulations

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