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

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

Chair(s)

Shah, J., University of Notre Dame

Co-chair(s)

Rai, N., Mississippi State University

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
(222c) Densities, Speed of Sound and Derived Properties of the Binary Systems (Furfuryl Alcohol + Ethanol), (Furfuryl Alcohol + Toluene), Or (Ethanol + 1, 3-Propanediol) Binary Mixtures At Several Temperatures and Atmospheric Pressure
6:00 PM
(222af) Experimental and Modeling Study of the Phase Behavior of CO2-Hydrocabon-Water Mixtures
6:00 PM
(222ak) Relevant Phase Equilibria for the Hydroformylation of Long Chain Olefins
6:00 PM
(222ap) Molecular Interactions and the Response to Nanoscale Broken Symmetries
6:00 PM
(222ax) Isolating the Non-Polar Contributions to the Intermolecular Potential for Water
6:00 PM
(222be) Are Ionic Liquids An Alternative for Gas Sweetening?
6:00 PM
(222w) Densities for Binary Systems Alkane + Thiophene At Temperatures From 313.15 to 363.15 K in the Range of 1-20 Mpa
6:00 PM
(222ad) Prediction of Phase Behaviors of Ionic Liquids Over a Wide Range of Conditions
6:00 PM
(222ae) Estimation of Normal Boiling Point, Critical Properties, and Lennard-Jones Parameters for Polycyclic Aromatic Hydrocarbons and Fullerenes
6:00 PM
(222k) Experiment On Superadiabatic Radiant Porous Burner With Augmented Preheating
6:00 PM
(222an) Measurements of the Dissociation Conditions of Gas Hydrates in the Presence of Hydrocarbon Additives
6:00 PM
(222q) Effect of pH On Surface Charge of Zwitterionic Surfactant and Its Hardness Tolerance
6:00 PM
(222bc) Modeling Speciation in Nitric Acid Solutions Using the Binding Mean Spherical Approximation
6:00 PM
(222t) Experimental Vapor-Liquid Equilibria for Carbon Dioxide + 1-Propanol + Heptane
6:00 PM
(222z) Experimental Determination of Hydrate Formation Systems CO2 + H2O and CO2 + H2O + n-Heptane
6:00 PM
(222e) Prediction of VOCs Adsorption Equilibria Under Supercritical Carbon Dioxide Conditions By Using Pure Component Data
6:00 PM
(222ag) Modelling Electrolyte Solutions Using the SAFT-VRE Mie Equation of State
6:00 PM
(222al) Creating Free-Standing Lipid Bilayers On Fused Silica Substrates With Nanograting Structure
6:00 PM
(222ar) Solid-Liquid Phase Equilibrium and Determination of Excess Enthalpy, Entropy and Gibbs Free Energy of Androstenedione in Lower Alcohols
6:00 PM
(222ay) Prediction of Incipient Conditions of Gas Mixtures Using Statistical Association Fluid Theory
6:00 PM
(222bg) Modeling of Thermodynamic, Volumetric, and Electrical Properties With the Electrolyte CPA Equation of State
6:00 PM
(222x) Nitrogen Clathrate Hydrate Phase Equilibrium: Measurements of Hydrate Phase Equilibria for Nitrogen + Water + Ethanol
6:00 PM
(222b) Isothermal Vapor-Liquid Equilibria of 1-Ethyl-3-Methylimidazolium Thiocyanate + Water, + Ethanol, + 1-Propanol, Or + Acetonitrile Binary Mixtures At Several Temperatures
6:00 PM
(222ac) Vapor-Liquid-Liquid Equilibrium Measurements and Modeling of Ethanethiol + Methane + Water, 1-Propanethiol + Methane + Water and 1-Butanethiol + Methane + Water Ternary Systems At 303, 335 and 365 K and Pressure Up to 9 Mpa
6:00 PM
(222l) Choline Chloride-Based Eutectic Mixtures: An Experimental and Molecular Simulation Study
6:00 PM
(222ao) Vapor-Liquid Equilibrium for Binary System of 2-Methyl-1,3-Propanediol(MPO)+Water, and MPO +1,4-Butandiol(BDO)
6:00 PM
(222aw) Vapor Pressures of Supercooled Liquid Water in No-Man's Land
6:00 PM
(222bd) Composition Dependency of the Flory-Huggins ? Parameter in Isotopic Polymer Blends
6:00 PM
(222v) Simulating Nanoscale Thermal Transport in Nanoscale Systems
6:00 PM
(222ab) Modeling Self-Assembly of Objective Structures
6:00 PM
(222g) Vapor-Liquid Equilibrium of the 3-Methyl-1-Butanol + 3-Methyl-1-Butyl Propionate and Propionic Acid + 3-Methyl-1-Butyl Propionate Systems At 50.00, 101.33 and 150.00 Kpa
6:00 PM
(222j) Mathematical Model and Validation of Parallel Plate Water Electrolyzers
6:00 PM
(222am) Optimal Heating and Energy Management for the Reheating Furnace Using Oxygen Enhanced Combustion
6:00 PM
(222at) Phase Behavior of Quaternary System of TAME Synthesis Under Reactive Distillation Conditions
6:00 PM
(222bb) Understanding the Role of Dispersive Interactions in the COSMO-SAC Model
6:00 PM
(222bi) A Statistical Mechanically-Based Cubic Equation of State for Athermal Hard-Sphere Chains
6:00 PM
(222bk) Validation of An Empirical Interatomic Potential for the Si-Ge-O System: Application to Selective Epitaxial Growth of Ge On Si/SiO2
6:00 PM
(222d) Uncertainty in Sour Gas Viscosities Estimation
6:00 PM
(222i) Density and Viscosity Study of the Binary System 2,5-Dimethylfuran and Decane
6:00 PM
(222m) Quantitative Measurements of CH4 Production From CH4 Hydrates With the Injection of CO2
6:00 PM
(222aq) Segmental Chemical-Potential Increments for Polymeric and Polyatomic Fluids: A Potential Distribution Based Investigation
6:00 PM
(222r) Experimental Characterization of the Solubility of High Molecular Weight Liquids in Polydimethylsiloxane (PDMS) in Presence of a Low Molecular Weight Solvent
6:00 PM
(222bf) Volume-Translated Peng-Robinson Equation of State for Liquid Densities of Diverse Binary Mixtures
6:00 PM
(222bj) A Comprehensive Energy Analysis of Photovoltaic Thermal Water Electrolyzer for Hydrogen Production
6:00 PM
(222a) Phase Equilibrium Properties of Ternary Mixtures Containing 1-Butanol (or 2-Butanol), Cyclohexane and Methylbenzene At 313.15 K
6:00 PM
(222h) Literature-Reference, Correlation and Prediction of Physicochemical Properties for Ionic Liquid Systems Using Pcpce-Asogdb
6:00 PM
(222ai) Numerical Simulation for Coating of Titanium Nitride Thin Film in a Tubular Reactor By a Thermal CVD Method
6:00 PM
(222p) Vapor-Liquid Equilibria and Excess Gibbs Energies of the Binary Systems (3,3'-diaminodipropylamine + water), (1,3-diaminopentane + water), Or (1,5-diamino-2-methylpentane + water) At Several Temperatures
6:00 PM
(222au) Development and Evaluation of the Simple Models of Aqueous Electrolytes
6:00 PM
(222s) Predicting the Phase Behavior of Fluorinated Complex Systems Using the GC-SAFT-VR Equation of State

Pages

Topics 

Physical Properties
Thermodynamics

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