Thermodynamics and Transport Properties (Area 1a) Poster Session | AIChE

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Thermodynamics and Transport Properties (Area 1a) Poster Session

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
(181at) Investigation of the Thermodynamic Properties of (Furfuryl Alcohol + Toluene), (Furfuryl Alcohol + Ethanol), or + (Furfural + Toluene) Binary Mixtures At Several Temperatures
6:00 PM
(181d) Vapor-Liquid Equilibria of Ternary Systems Containing 1-Butanol (or 2-Butanol), + 1-Hexene and + Methylbenzene At 313.15 K
6:00 PM
(181m) Lattice Model Based Upon Information Theory
6:00 PM
(181v) Vapor-Liquid Equilibria of (Water + Glycerol), (Water + 1,3-Propanediol), or (Ethanol + Glycerol) Binary Mixtures At Several Temperatures: Measurements and Modeling
6:00 PM
(181ad) Hydrocarbon Mixtures: Phase Behavior, Density, and Modeling with PC-SAFT and a Volume-Translated, Cubic Equation of State
6:00 PM
(181al) Density Measurements of Tetrahydrofuran + Water Solutions At Atmospheric Pressure
6:00 PM
(181a) Predicting the Properties of CO2-Natural Gas Mixtures for CCSS Projects
6:00 PM
(181j) Present Status of Asog Parameters for Process Design
6:00 PM
(181s) Equilibrium Conditions of Hydrate-Forming Pickering Emulsions
6:00 PM
(181aa) Generalized Non-Linear QSPR Models for Surface Tension
6:00 PM
(181ai) Plant-Inspired Heat Pipes Exploiting Nanoporous Wicks - Development and Application of Materials Sustaining Fluid Under Tension
6:00 PM
(181aq) Compressed Liquid Densities for Carminic Acid + Ethanol in the Temperature Range of (313 to 363) K
6:00 PM
(181q) Development of a Reaxff Parameterization for the Ti-O-H System
6:00 PM
(181f) Energy and Diffusivity Landscapes From Smoluchowski Analyses and Shape Matching of Colloidal Crystallization Dynamics
6:00 PM
(181o) Unraveling the Mechanisms of Crystal Nucleation and Growth At the Nanoscale
6:00 PM
(181x) Free Energy Landscape for Lower Critical Solution Temperature Transition of Thermoresponsive Poly(N-isopropylacrylamide)
6:00 PM
(181af) Modeling Thermodynamic Behavior of Non-Ideal Mixed Surfactant Systems During Isothermal Titration Calorimetry Experiments
6:00 PM
(181an) Vapor–Liquid Equilibrium for the Binary System Limonene + Propane
6:00 PM
(181c) Effect of Charge Asymmetry and Charge Screening On Structure of Superlattices Formed by Oppositely Charged Colloidal Particles
6:00 PM
(181l) Micelle/Water Partition Coefficients Using COSMO-RS: Conformational Study
6:00 PM
(181u) Real Pure Component Systems in the View of Discrete Modeling
6:00 PM
(181ac) Simulation and Experimental Benchmarking of the Thermophysical Properties of N-Functionalized Alkylimidazoles
6:00 PM
(181ak) Pressure-Induced Reversible and Irreversible Structural Transitions of Hydroquinone Clathrates
6:00 PM
(181as) Vapor-Liquid Equilibria of the Binary Systems (N,N,N,N'-Tetramethylethylenediamine + Water), (Tetramethylpropylenediamine + Water) or (Diethylenetriamine + Water) At Several Temperatures
6:00 PM
(181i) Hydrogen Solubility in Triolein and Oleic Acid for Estimation of Hydrodeoxygenation Reaction Rate At High Temperature and Pressure
6:00 PM
(181r) Comparison of Vapor-Liquid and Liquid-Liquid Equilibrium Prediction From Combination of PRSV and Cosmosac Through Different Mixing Rules
6:00 PM
(181z) Calculation of Vapor-Liquid Coexistence of Grafted Nanoparticles
6:00 PM
(181ah) Suppression of Coffee-Ring Deposition by Controlled Hydrophobic Interactions
6:00 PM
(181ap) Volumetric Properties for the Carbon Dioxide + Heptane + Dodecane
6:00 PM
(181au) Using an Integration Technique to Trace Coexistence Curves: Applications to Multi-Component Phase Equilibrium
6:00 PM
(181e) Estimating the Compressibility Factor for CO2-Natural Gas Mixtures
6:00 PM
(181n) Deep Eutectic Solvents: An Experimental and Molecular Simulation Study
6:00 PM
(181w) Modeling Ternary Liquid-Liquid Equilibria of Polylactides-Water-1,4-Dioxane with PC-SAFT Eos for TIPS Scaffold Fabrication
6:00 PM
(181ae) On the Self-Assembly of Skin Lipids Using Coarse-Grained Molecular Dynamics Simulation
6:00 PM
(181am) CO2 + H2O + 1-Propanol Semiclathrate Hydrate Phase Equilibrium
6:00 PM
(181b) Self-Consistency Analysis of Physical Property and Molecular Descriptor Databases Using a Variety of Prediction Techniques
6:00 PM
(181k) Prediction of Thermodynamic Properties for Structural Isomers by Use of the Lattice Cluster Theory Equation of State for Pure Compounds
6:00 PM
(181t) Viscosity Modeling of Highly Asymmetric Mixtures
6:00 PM
(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
6:00 PM
(181aj) Thermodynamic Derived Properties for Carbon Dioxide - Ethanol - Decane Mixtures At High Pressures
6:00 PM
(181ar) Application of the CPA Equation of State to Ionic Liquids and Their Mixtures
6:00 PM
(181g) Solid-Liquid Equillibria of Five Binaries Composed of in-Process Products in Hydrodeoxygenation Reaction of Triglyceride of Fatty Acid
6:00 PM
(181p) Modeling of the Surface Tension of Pure Components and Mixtures Using the Density Gradient Theory and a Theoretically Derived Influence Parameter Correlation
6:00 PM
(181y) Binary SLE of Lipidic Ionic Liquid Systems
6:00 PM
(181ag) High-Pressure Vapor-Liquid Equilibria for the Carbon Dioxide – Heptane – Dodecane
6:00 PM
(181ao) A New Equipment for Hydrate Formation: Measurements of Hydrate Phase Equilibria for Nitrogen + Water

Topics 

Thermodynamics
Physical Properties

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AIChE Explorer Members $225.00
Non-Members $225.00

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