2015 AIChE Annual Meeting Proceedings

Session: Poster Session: Thermodynamics and Transport Properties (Area 1A)

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. Selected papers will be invited to give a short presentation in a separate session.

Chair

Rai, N., Mississippi State University

Co-Chair

Paluch, A., Miami University

Presentations

06:00 PM

(257al) Thermodynamic Model for the Tri-n-Butilcitrate, Butanol, Citric Acid and Water System
(257q) Global Optimization of Continuous Force Fields for Organic Compounds
(257aq) Solubility Measurement of Sucrose in Fatty Acid Methyl Esters in Systems Containing Emulsifiers
(257as) Modeling the Formation and Lipid Distribution of Lipid Bilayers on a Curved Surface Using Multi-Particle Collision Dynamics
(257n) Using Correlations to Enable Equation of State Calculations for Model Asphalt Systems
(257i) NIST/Trc Data Products and Services for Chemical Engineering
(257s) Experimental Measurements of Formation and Dissociation Conditions for H2O + CO2+ Alkane Mixtures in the Hydrate Formation
(257at) Effect of Pore Surface Properties on the Phase Behavior of Confined Alkane Mixtures
(257ad) Experimental Measurements of Dissociation Conditions for H2O + CO2+ Hexane and H2O + CO2+ Heptane Mixtures in the Hydrate Formation
(257v) Compressed Liquid Densities for CO2+ Octane and CO2+ Nonane Systems at High Pressures and Temperatures
(257aj) A Simple and Efficient Model to Predict Dew Point Pressure of Gas Condensate Reservoirs
(257b) A New Adsorption Model for Describing Asphaltene Adsorption in Dynamic Condition at a High Temperature and Pressure
(257am) Evaluation of Infinite-Dilution Activity Coefficients and Vapor-Liquid Equilibria in the Region of Extremely Dilute Composition Using NRTL Equation
(257au) Experimental and Computational Implementation of Heat Flow Control with Metastructures
(257ah) Studies of Biomass Pretreatment
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(257ap) Experimental Investigation of Oil Recovery By Hot Water Flooding and Steam Injection Using Heavy Oil Samples from the Lower Fares Reservoir, -Kuwait
(257e) The Phase Diagrams of Simple Fluids: Ar, Kr, and CH4 Using Temperature Dependent Interaction Parameters
(257ao) Insight to the Origins of Corrosive Component HCl in Crude Oil Distillation Process
(257g) Studying the Suitability of Ionic Liquids for Pharmaceutical Separation Processes
(257av) Experimental Investigation on Tuning Patterns of Isoxazole Clathrate Hydrates
(257z) Critical Condition for Bubble Breakup in a Microfluidic Flow-Focusing Junction
(257c) A Novel Multiscale Approach for Prediction of Thermodynamics Properties Based on Distribution of Molecular Conformations
(257ac) A QSPR Approach for Accessing the Heat Capacity of Solidified Ionic Liquids
(257aw) Thermodynamic Modeling of Quaternary Aqueous Mg2+, Na+, K+, Cl- System
(257o) Solubility of Polycyclic Aromatic Hydrocarbons in Sub-Critical Water: A Predictive Approach Using EoS/GE Models
(257ay) Clarification of Sugar Cane Juice Using Activated Charcoal , Made ​​from Sugarcane Bagasse , Physically and Chemically Activated
(257ba) Isobaric Heat Capacity of 1-Hexyl-3-Methylimidazolium Acetate
(257bc) Critical Properties for Binary and Ternary Mixtures of 2-Methyl-1-Propanol and Alkanes
(257bd) Computer Simulation Study of Binary Symmetrical Yukawa Fluids
(257ax) Temperature Dependence of Interaction Parameters of Electrolyte NRTL Model
(257az) Thermodynamic Model for Aqueous Na+–K+– Mg2+– Ca2+–SO42- Quinary System
(257j) Thermodynamic Solubility Modeling of 2,4,6-Trinitrotoluene (TNT)
(257p) Vapor Pressure Fitting Techniques and Correlations within Multi-Property Optimization
(257bb) A Predictive Viscosity Expression for Aqueous Electrolyte Solutions
(257d) A Refined Non-Random Two-Liquid Segment Activity Coefficient Model for Solubility Modeling
(257t) Prediction of Asphaltenes Precipitation upon Blending of Petroleum Fluids
(257f) Prediction of Drug Solubility in Binary Mixtures of Supercritical Carbon Dioxide + Organic Solvents
(257r) Solid-Liquid-Gas Phase Diagram of Palmitic Acid + Carbon Dioxide System
(257w) Microfluidic Study of CO2 Solubility in Aqueous Single and Mixed-Electrolyte Solutions
(257h) A Molecular Insight on the Azeotropic Phenomenon from Monte Carlo Simulations
(257k) Mutual Diffusion Coefficients of Several Short Chain Alcohols with t-Pentanol
(257a) Novel Carbon Detector for Calibration-Free Characterization of Complex Fuel Mixtures
(257ab) Employing Modeling Techniques to Predict the Solubility of Hesperetin in Binary Solvent Systems
(257ae) Thermodynamic and Spectroscopic Study of Binary Mixtures of (Diethyl Malonate + Butanol) at Different Temperatures and Atmospheric Pressure
(257x) Viscosimetric Properties of Binary Liquid Mixtures Containing Acetonitrile and Glycols at Different Temperatures
(257m) Improved COSMO-SAC for Polar Nonhydrogen Bonding Species
(257y) The Scale up Technique Using Numerical Simulation for Coating Process of TiN Thin Film By a Thermal CVD Method
(257u) Estimation of Diffusion Coefficients of Polycyclic Aromatic Hydrocarbons (PAH) and Fullerenes
(257ag) Modeling of Hydrogen-Bromine Flow Battery System: Thermodynamics Perspective