2012 AIChE Annual Meeting

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

Presentations

06:00 PM

(181r) Comparison of Vapor-Liquid and Liquid-Liquid Equilibrium Prediction From Combination of PRSV and Cosmosac Through Different Mixing Rules
Chieh-Ming Hsieh
(181s) Equilibrium Conditions of Hydrate-Forming Pickering Emulsions
Christopher Hassan, Jae W. Lee
(181t) Viscosity Modeling of Highly Asymmetric Mixtures
Aimee Ruiz-Llamas
(181u) Real Pure Component Systems in the View of Discrete Modeling
Martin Pfleger, Andreas Pfennig
(181v) Vapor-Liquid Equilibria of (Water + Glycerol), (Water + 1,3-Propanediol), or (Ethanol + Glycerol) Binary Mixtures At Several Temperatures: Measurements and Modeling
Jacques Jose, Ilham Mokbel, Amina Negadi, Latifa Negadi
(181w) Modeling Ternary Liquid-Liquid Equilibria of Polylactides-Water-1,4-Dioxane with PC-SAFT Eos for TIPS Scaffold Fabrication
Maria Grazia De Angelis
(181x) Free Energy Landscape for Lower Critical Solution Temperature Transition of Thermoresponsive Poly(N-isopropylacrylamide)
Hongbo Du
(181y) Binary SLE of Lipidic Ionic Liquid Systems
John R. McCabe, Ali AL-Hashem, Arsalan Mirjafari, James H. Davis, A. Shay Thigpen
(181z) Calculation of Vapor-Liquid Coexistence of Grafted Nanoparticles
Christopher Iacovella, Peter T. Cummings
(181aa) Generalized Non-Linear QSPR Models for Surface Tension
K. M. Yerramsetty, K. A. M. Gasem
(181ab) Excess Free Energy of the Reactive Systems Ethanol + Acetic Acid, I-Butanol + Acetic Acid and 3-Methyl-1-Butanol + Acetic Acid At 323 K
Jairo A. Duran, Yohana Paez, Alejandro Lopez Gomez, Alvaro Orjuela, Gerardo Rodriguez
(181ac) Simulation and Experimental Benchmarking of the Thermophysical Properties of N-Functionalized Alkylimidazoles
Jason E. Bara, Alexander Cooper
(181ad) Hydrocarbon Mixtures: Phase Behavior, Density, and Modeling with PC-SAFT and a Volume-Translated, Cubic Equation of State
(181ae) On the Self-Assembly of Skin Lipids Using Coarse-Grained Molecular Dynamics Simulation
Clare McCabe
(181af) Modeling Thermodynamic Behavior of Non-Ideal Mixed Surfactant Systems During Isothermal Titration Calorimetry Experiments
Suvid Joshi, Stephen E. Rankin, Barbara L. Knutson
(181a) Predicting the Properties of CO2-Natural Gas Mixtures for CCSS Projects
(181ag) High-Pressure Vapor-Liquid Equilibria for the Carbon Dioxide – Heptane – Dodecane
María F. Torres-Mondragón, Giovanni J. Villaseñor-Orozco
(181b) Self-Consistency Analysis of Physical Property and Molecular Descriptor Databases Using a Variety of Prediction Techniques
Mordechai Shacham, Inga Paster, Neima Brauner
(181ah) Suppression of Coffee-Ring Deposition by Controlled Hydrophobic Interactions
Sulki An, Youngrok Seo, Byeong-Soo KIM, Jeong-Woo Park, Ji-Ho Yoon
(181ai) Plant-Inspired Heat Pipes Exploiting Nanoporous Wicks - Development and Application of Materials Sustaining Fluid Under Tension
I-Tzu Chen
(181c) Effect of Charge Asymmetry and Charge Screening On Structure of Superlattices Formed by Oppositely Charged Colloidal Particles
Ganeshprasad Pavaskar, Siddharth Sharma
(181aj) Thermodynamic Derived Properties for Carbon Dioxide - Ethanol - Decane Mixtures At High Pressures
Luis A. Galicia-Luna, Irma P. Hernández-Rosales
(181ak) Pressure-Induced Reversible and Irreversible Structural Transitions of Hydroquinone Clathrates
Byeong-Soo KIM, Jeong-Woo Park, Sulki An, Youngrok Seo, Ji-Ho Yoon
(181d) Vapor-Liquid Equilibria of Ternary Systems Containing 1-Butanol (or 2-Butanol), + 1-Hexene and + Methylbenzene At 313.15 K
Latifa Negadi, Aouicha Belabbaci, Amina Negadi, Maria C. Martin
(181al) Density Measurements of Tetrahydrofuran + Water Solutions At Atmospheric Pressure
Luis A. Galicia-Luna, Dominique Richon, Octavio Elizalde-Solis
(181e) Estimating the Compressibility Factor for CO2-Natural Gas Mixtures
(181am) CO2 + H2O + 1-Propanol Semiclathrate Hydrate Phase Equilibrium
Ma Fernanda Sánchez-Mora, Luis A. Galicia-Luna, Amir H. Mohammadi
(181f) Energy and Diffusivity Landscapes From Smoluchowski Analyses and Shape Matching of Colloidal Crystallization Dynamics
Daniel J. Beltran-Villegas
(181an) Vapor–Liquid Equilibrium for the Binary System Limonene + Propane
Ricardo García-Morales, Luis A. Galicia-Luna, Octavio Elizalde-Solis
(181ao) A New Equipment for Hydrate Formation: Measurements of Hydrate Phase Equilibria for Nitrogen + Water
Luis A. Galicia-Luna
(181g) Solid-Liquid Equillibria of Five Binaries Composed of in-Process Products in Hydrodeoxygenation Reaction of Triglyceride of Fatty Acid
Koh-hei Ohya, Taka-aki Hoshina, Tomoya Tsuji, Kouji Maeda, Hidetoshi Kuramochi, Masahiro Osako
(181ap) Volumetric Properties for the Carbon Dioxide + Heptane + Dodecane
Luis Camacho-Camacho, Luis A. Galicia-Luna, Octavio Elizalde-Solis
(181i) Hydrogen Solubility in Triolein and Oleic Acid for Estimation of Hydrodeoxygenation Reaction Rate At High Temperature and Pressure
Tomoya Tsuji, Koh-hei Ohya, Taka-aki Hoshina, Kouji Maeda, Hidetoshi Kuramochi, Masahiro Osako
(181aq) Compressed Liquid Densities for Carminic Acid + Ethanol in the Temperature Range of (313 to 363) K
(181j) Present Status of Asog Parameters for Process Design
Hiromasa Taguchi, Masaki Tateishi, Hiroyuki Matsuda, Kiyofumi Kurihara
(181ar) Application of the CPA Equation of State to Ionic Liquids and Their Mixtures
Filipa M. Maia, Ioannis Tsivintzelis, Oscar Rodríguez, Eugenia A. Macedo
(181as) Vapor-Liquid Equilibria of the Binary Systems (N,N,N,N'-Tetramethylethylenediamine + Water), (Tetramethylpropylenediamine + Water) or (Diethylenetriamine + Water) At Several Temperatures
Amina Negadi, Latifa Negadi, Jacques Jose, Ilham Mokbel
(181k) Prediction of Thermodynamic Properties for Structural Isomers by Use of the Lattice Cluster Theory Equation of State for Pure Compounds
(181at) Investigation of the Thermodynamic Properties of (Furfuryl Alcohol + Toluene), (Furfuryl Alcohol + Ethanol), or + (Furfural + Toluene) Binary Mixtures At Several Temperatures
Latifa Negadi
(181l) Micelle/Water Partition Coefficients Using COSMO-RS: Conformational Study
Liudmila Mokrushina
(181au) Using an Integration Technique to Trace Coexistence Curves: Applications to Multi-Component Phase Equilibrium
Donald P. Visco, Suma Magadi
(181q) Development of a Reaxff Parameterization for the Ti-O-H System
Nitin Kumar, Sung-Yup Kim, Adri van Duin, James D. Kubicki
(181m) Lattice Model Based Upon Information Theory
Thomas Wallek, Martin Pfleger, Andreas Pfennig
(181n) Deep Eutectic Solvents: An Experimental and Molecular Simulation Study
Coray M. Colina
(181o) Unraveling the Mechanisms of Crystal Nucleation and Growth At the Nanoscale
Caroline Desgranges, Jerome Delhommelle
(181p) Modeling of the Surface Tension of Pure Components and Mixtures Using the Density Gradient Theory and a Theoretically Derived Influence Parameter Correlation
Cor J. Peters, Bianca Breure