Session: Poster Session: Thermodynamics and Transport Properties (2008 Annual Meeting)

Monday, November 17, 2008: 6:00 PM

Exhibit Hall A (Pennsylvania Convention Center)

Description:

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.

Sponsor:

Thermodynamics and Transport Properties

Chair:

David M. Ford
Email: ford@ecs.umass.edu

CoChair:

David S. Corti
Email: dscorti@ecn.purdue.edu

(190a) Predicting the Citrate Soluble Loss of the Dihydrate Process
Mohammad Abutayeh and Scott W. Campbell

(190aa) Computer Simulations of Vapor-Liquid-Liquid Equilibria Involving Hydrocarbons and Water
Suren Moodley, Peter Ahlström, Kim Bolton and D. Ramjugernath

(190ab) Theory-Framed Quantitative Structure-Property Relationship Modeling for Aqueous System Multiple Temperature Infinite-Dilution Activity Coefficients
B. J. Neely, R. L. Robinson Jr. and K. a. M. Gasem

(190ac) Estimation of Vapor Pressure of Heavy Hydrocarbons Using Molar Refraction
M. R. Riazi

(190ad) The Calculation of Chemical Potential In Dense Liquid Phases Using Expanded Ensemble Monte Carlo Simulations
Jaeeon Chang

(190ae) Flow Patterns of N-Hexadecane-CO2 Liquid-Liquid Two-Phase Vertical Upward Flow Under High Pressures
Ronghong Lin and L. L. Tavlarides

(190af) A Properties Model of Hi-I₂-H₂O Systems
James E. Murphy and John P. O'Connell

(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 and Luis A. Galicia-Luna

(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 and Luis A. Galicia-Luna

(190ai) A New Strategy for Obtaining the Pc-Saft Parameters for Polymers
Fidel Castro-Marcano and Coray M. Colina

(190aj) Prediction of Thermophysical Properties of Explosives by Molecular Simulations
Nandhini Sokkalingam, Marybeth H. Ketko and Jeffrey J. Potoff

(190ak) Quantitative Structure-Property Relationship Model for Prediction of the Acentric Factor
S. Golla, B. J. Neely and K. a. M. Gasem

(190al) Time-Temperature Superposition Analysis of Asphalt Complex Modulus
Joseph V. Badami and Michael L. Greenfield

(190am) An Equilibrium Model for Moisture Content In Biomass Subtrates
Victor R. Vasquez and Charles J. Coronella

(190an) Diffusion in Nanodomains of Model Lipid Membranes Studied by PFG NMR with High Gradients
Monica Sanders and Sergey Vasenkov

(190ao) Prediction of the Chemical Potential of Theoretical Empty Cavity Using MD Simulation
Sangyong Lee, Adapa Pavan Sai Kumar and Jae W. Lee

(190ap) Diffusion Coefficient of Ferrocene and Its Derivatives In Ionic Liquids
Surya Sekhar Moganty, Pubudu Goonetilleke, Ruth Baltus and Dipankar Roy

(190aq) Linear Gibbs-Helmholtz Activity-Coefficient-Temperature Plots and Their Pharmaceutical Interpretation for Solubility Modeling
Joseph Nti-Gyabaah, Yee Chiew and Vincent Chan

(190ar) Experimentation and Modeling of Foam Blowing Agent Solubility In Polyols
Donald P. Visco and Suresh Yelisetty

(190b) Prediction of Critical Constants and Acentric Factor Using Antoine Constants
Masashi Yamagishi and Katsumi Tochigi

(190c) Factorial Design of Thermally Conductive Composite Materials for Fuel Cell Bipolar Plate Applications
Rebecca A. Hauser, Julia A. King, Jason M. Keith, Isabel M. Wescoat and Rachel M. Pagel

(190d) Effect of Asymmetry In Binary and Ternary Fluids on the Surface Tension of Curved Interfaces
Heather St. Pierre, Deepa Subramanian and Mikhail A. Anisimov

(190e) High-Pressure Transport Properties of Ionic Liquids and Mixtures with Compressed Gases (CO₂ & R-134a)
Azita Ahosseini and Aaron M. Scurto

(190f) Determination of Cubic Equation of State Parameters for Pure and Mixture Fluids from First Principle Solvation Calculations
Chieh-Ming Hsieh and Shiang-Tai Lin

(190g) Isobaric Vapor-Liquid Equilibria of Systems Containing N-Alkanes and Alkoxyethanols
Sunghyun Jang, Moon Sam Shin, Yongjin Lee and Hwayong Kim

(190i) Effect of Wall-Water Interaction on Filling and Structure of Water Inside Nanotube
Xiaohua Lu, Qing Shao, Linghong Lu, Mingjie Wei and Liangliang Huang

(190j) Effects of Confinement on Small Water Clusters Structure and Proton Transport
Pussana Hirunsit and Perla B. Balbuena

(190k) Improvement of the Patel-Teja Equation of State to Represent Vapor Pressure of Pure Compound and Mixtures
Luis A. Galicia-Luna

(190l) Modeling of the Vapor-Liquid Equilibrium of the Carbon Dioxide – Dimethyl Ether Mixture by Three Different Approaches
Ryo Akasaka

(190m) High Pressure Phase Equilibrium In Applications of Biphasic Ionic Liquid/CO2 Systems
Wei Ren and Aaron M. Scurto

(190n) Viscosity Modeling of Ionic Liquids Using the Friction Theory
Ricardo Macías-Salinas

(190o) Use of the Constrained FREE Energy Method for Multiphase Chemical REACTOR Simulation
Pertti S. Koukkari, Risto Pajarre and Rafiqul Gani

(190p) Combining Transformed and Constrained Gibbs Energies for Modelling Biochemical Systems
Peter B. A. Blomberg, Pertti S. Koukkari and Risto Pajarre

(190q) Phase Equilibria Modeling: Structure-Based Generalized Models for Activity Coefficients
S. Golla, B. J. Neely, R. L. Robinson Jr. and K. a. M. Gasem

(190r) Development of An Analytic Fluctuation Term and Its Application to Saft Eos
Ju Ho Lee, M.S Shin and H. Kim

(190s) Recent Developments in Excess Solubility Estimations - Solute-Free Nonideality
Martin E. Christensen, Jens Abildskov and John P. O'Connell

(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness
Thomas Lafitte, Amparo Galindo, Claire S. Adjiman and George Jackson

(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 and Lourdes F. Vega

(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 P. Grady and Adrian E. Flood

(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 S. Adjiman, Amparo Galindo and George Jackson

(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 and H. Kim

(190y) Spinodal Line Measurements of Water
Hideo Nishiumi

(190z) A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
Jadran Vrabec, Thorsten Merker, Thorsten Schnabel and Hans Hasse

See more of this Group/Topical: Engineering Sciences and Fundamentals

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