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
Hsieh, C. M.
(181s) Equilibrium Conditions of Hydrate-Forming Pickering Emulsions
Hassan, C., Lee, J. W.
(181t) Viscosity Modeling of Highly Asymmetric Mixtures
Ruiz-Llamas, A.
(181u) Real Pure Component Systems in the View of Discrete Modeling
Pfleger, M., Pfennig, A.
(181v) Vapor-Liquid Equilibria of (Water + Glycerol), (Water + 1,3-Propanediol), or (Ethanol + Glycerol) Binary Mixtures At Several Temperatures: Measurements and Modeling
Jose, J., Mokbel, I., Negadi, A., Negadi, L.
(181w) Modeling Ternary Liquid-Liquid Equilibria of Polylactides-Water-1,4-Dioxane with PC-SAFT Eos for TIPS Scaffold Fabrication
De Angelis, M. G.
(181x) Free Energy Landscape for Lower Critical Solution Temperature Transition of Thermoresponsive Poly(N-isopropylacrylamide)
Du, H.
(181y) Binary SLE of Lipidic Ionic Liquid Systems
McCabe, J. R., AL-Hashem, A., Mirjafari, A., Davis, J. H. Jr., Thigpen, A. S.
(181z) Calculation of Vapor-Liquid Coexistence of Grafted Nanoparticles
Iacovella, C., Cummings, P. T.
(181aa) Generalized Non-Linear QSPR Models for Surface Tension
Yerramsetty, K. M., Gasem, K. A. M.
(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
Duran, J. A., Paez, Y., Lopez Gomez, A., Orjuela, A., Rodriguez, G.
(181ac) Simulation and Experimental Benchmarking of the Thermophysical Properties of N-Functionalized Alkylimidazoles
Bara, J. E., Cooper, A.
(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
McCabe, C.
(181af) Modeling Thermodynamic Behavior of Non-Ideal Mixed Surfactant Systems During Isothermal Titration Calorimetry Experiments
Joshi, S., Rankin, S. E., Knutson, B. L.
(181a) Predicting the Properties of CO2-Natural Gas Mixtures for CCSS Projects
(181ag) High-Pressure Vapor-Liquid Equilibria for the Carbon Dioxide – Heptane – Dodecane
Torres-Mondragón, M. F., Villaseñor-Orozco, G. J.
(181b) Self-Consistency Analysis of Physical Property and Molecular Descriptor Databases Using a Variety of Prediction Techniques
Shacham, M., Paster, I., Brauner, N.
(181ah) Suppression of Coffee-Ring Deposition by Controlled Hydrophobic Interactions
An, S., Seo, Y., KIM, B. S., Park, J. W., Yoon, J. H.
(181ai) Plant-Inspired Heat Pipes Exploiting Nanoporous Wicks - Development and Application of Materials Sustaining Fluid Under Tension
Chen, I. T.
(181c) Effect of Charge Asymmetry and Charge Screening On Structure of Superlattices Formed by Oppositely Charged Colloidal Particles
Pavaskar, G., Sharma, S.
(181aj) Thermodynamic Derived Properties for Carbon Dioxide - Ethanol - Decane Mixtures At High Pressures
Galicia-Luna, L. A., Hernández-Rosales, I. P.
(181ak) Pressure-Induced Reversible and Irreversible Structural Transitions of Hydroquinone Clathrates
KIM, B. S., Park, J. W., An, S., Seo, Y., Yoon, J. H.
(181d) Vapor-Liquid Equilibria of Ternary Systems Containing 1-Butanol (or 2-Butanol), + 1-Hexene and + Methylbenzene At 313.15 K
Negadi, L., Belabbaci, A., Negadi, A., Martin, M. C.
(181al) Density Measurements of Tetrahydrofuran + Water Solutions At Atmospheric Pressure
Galicia-Luna, L. A., Richon, D., Elizalde-Solis, O.
(181e) Estimating the Compressibility Factor for CO2-Natural Gas Mixtures
(181am) CO2 + H2O + 1-Propanol Semiclathrate Hydrate Phase Equilibrium
Sánchez-Mora, M. F., Galicia-Luna, L. A., Mohammadi, A. H.
(181f) Energy and Diffusivity Landscapes From Smoluchowski Analyses and Shape Matching of Colloidal Crystallization Dynamics
Beltran-Villegas, D. J.
(181an) Vapor–Liquid Equilibrium for the Binary System Limonene + Propane
García-Morales, R., Galicia-Luna, L. A., Elizalde-Solis, O.
(181ao) A New Equipment for Hydrate Formation: Measurements of Hydrate Phase Equilibria for Nitrogen + Water
Galicia-Luna, L. A.
(181g) Solid-Liquid Equillibria of Five Binaries Composed of in-Process Products in Hydrodeoxygenation Reaction of Triglyceride of Fatty Acid
Ohya, K. H., Hoshina, T. A., Tsuji, T., Maeda, K., Kuramochi, H., Osako, M.
(181ap) Volumetric Properties for the Carbon Dioxide + Heptane + Dodecane
Camacho-Camacho, L., Galicia-Luna, L. A., Elizalde-Solis, O.
(181i) Hydrogen Solubility in Triolein and Oleic Acid for Estimation of Hydrodeoxygenation Reaction Rate At High Temperature and Pressure
Tsuji, T., Ohya, K. H., Hoshina, T. A., Maeda, K., Kuramochi, H., Osako, M.
(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
Taguchi, H., Tateishi, M., Matsuda, H., Kurihara, K.
(181ar) Application of the CPA Equation of State to Ionic Liquids and Their Mixtures
Maia, F. M., Tsivintzelis, I., Rodríguez, O., Macedo, E. A.
(181as) Vapor-Liquid Equilibria of the Binary Systems (N,N,N,N'-Tetramethylethylenediamine + Water), (Tetramethylpropylenediamine + Water) or (Diethylenetriamine + Water) At Several Temperatures
Negadi, A., Negadi, L., Jose, J., Mokbel, I.
(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
Negadi, L.
(181l) Micelle/Water Partition Coefficients Using COSMO-RS: Conformational Study
Mokrushina, L.
(181au) Using an Integration Technique to Trace Coexistence Curves: Applications to Multi-Component Phase Equilibrium
Visco, D. P. Jr., Magadi, S.
(181q) Development of a Reaxff Parameterization for the Ti-O-H System
Kumar, N., Kim, S. Y., Duin, A. V., Kubicki, J. D.
(181m) Lattice Model Based Upon Information Theory
Wallek, T., Pfleger, M., Pfennig, A.
(181n) Deep Eutectic Solvents: An Experimental and Molecular Simulation Study
Colina, C. M.
(181o) Unraveling the Mechanisms of Crystal Nucleation and Growth At the Nanoscale
Desgranges, C., Delhommelle, J.
(181p) Modeling of the Surface Tension of Pure Components and Mixtures Using the Density Gradient Theory and a Theoretically Derived Influence Parameter Correlation
Peters, C. J., Breure, B.