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

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

Chair(s)

Paluch, A., Miami University

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

Presentations

6:00 PM
(262i) Experimental and Computational Studies on the Reactivity and Binding Mode of Thiophene on Ni/La-Doped  (6,0)ZnO Nanotube
6:00 PM
(262am) Prediction of Liquid Kinematic Viscosities Using the Eos + GE Mixing Rule with Eyring-Activity Coefficient Models
6:00 PM
(262q) Development of a Thermodynamic Model for Confined Fluids
6:00 PM
(262t) Spectroscopic Identification of Hydroxyl Group Positioning in Butanol Hydrates
6:00 PM
(262ay) Physico-Chemical Characterization of Fluorinated Ionic Liquids for Their Use As Blood Substitutes
6:00 PM
(262at) A Comprehensive Molecular Thermodynamic Model for Major Electrolytes in High Salinity Produced Water
6:00 PM
(262e) Aluminum Nitride Hydrolysis Enabled By Hydroxyl-Mediated Surface Proton Hopping
6:00 PM
(262bd) Study on the Transient Interfacial Tension in a Microfluidic Droplet Formation Coupling Interphase Mass Transfer Process
6:00 PM
(262n) From the PPR78 to the E-PPR78 and PR2SRK Models: 10 Years with the Development of Predictive Cubic EoS
6:00 PM
(262m) Prediction of Flash Points: A Review and Practice on Ethanol-Blends
6:00 PM
(262d) Phase Transition of Acid Clathrate Hydrate Related to the Proton Conduction: Structural Analysis of Perchloric Acid Hydrate
6:00 PM
(262u) Volumetric and Viscometric Properties of a Binary Mixture of a Model Diesel Compound with a Biobased Additive
6:00 PM
(262bf) Effect of Liquid Hydrocarbons (C6, C8, and C10) in Experimental Dissociation Points of Hydrates Formed By H2o + CO2
6:00 PM
(262ag) Volumetric, Acoustic and Viscometric Properties of Binary Mixtures of (n-Butylammonium based ionic liquid + Ethanol) at Different Temperatures
6:00 PM
Ionic solutions and liquids
6:00 PM
(262j) Computational Thermodynamic Analysis of a Solar Thermochemical Manganese Oxide - Manganese Sulfate Water Splitting Cycle
6:00 PM
(262l) Designing an Extraterrestrial Submarine for Titan. II. Experimental Pressure-Density-Temperature-Composition Measurements of Nitrogen in Liquid Methane-Ethane Mixtures
6:00 PM
(262g) Mixing Behavior in Aupt Bimetallic Nanoparticles
6:00 PM
(262ac) Solubility of Squalene and Squalene + Palmitic Acid in Supercritical Carbon Dioxide
6:00 PM
(262b) Spray Cooling of Hot Steel Plate Using Water Based TiO2 Nanofluid
6:00 PM
(262ae) Predicting Mosced Parameters for Nonelectrolyte Solids Using Electronic Structure Calculations
6:00 PM
(262al) SAFT-Q: A Transferable Parameter Quartic Equation of State Version of the Statistical Associating Fluid Theory for Pure Fluids and Mixtures
6:00 PM
(262ax) Diffusiophoresis of a pH-Regulated Toroidal Polyelectrolyte in a Solution Containing Multiple Ionic Species
6:00 PM
(262ao) Experimental Phase Equilibria of Water-Hydrocarbon Systems
6:00 PM
(262r) Understanding Branching Effect on Phase Behavior of Alkanes Using a Dimer Version of SAFT-Lj
6:00 PM
(262s) Modification of Staverman-Guggenheim Combinatorial Entropy Expression
6:00 PM
(262z) Accurate and Efficient Thermodynamic Properties from Molecular Simulation By Combining Lammps and Gomc
6:00 PM
(262bg) Comparative Study Between Dissociation Conditions of H2o + N2+ Undecane and H2o + CO2+ Undecane Mixtures in Hydrate Formation
6:00 PM
(262ah) Modeling Sorption and Phase Equilibria Using CP2K Software Suite
6:00 PM
Hydrates
6:00 PM
(262ar) Phase Equilibria Prediction for Systems Containing Lipids
6:00 PM
(262bc) Solubility of Gases in Conventional Solvents and an Ionic Liquid for Synthesis Gas and Natural Gas Sweetening from Monte Carlo Simulations
6:00 PM
(262be) Understanding Adsorption on the Anatase TiO2 (101) Surface
6:00 PM
(262w) Eulerian Volume-Averaged Model and Numerical Simulations of Reactive Solid-Liquid Mixtures
6:00 PM
(262bb) Thermodynamic Modeling of Polyelectrolyte Solutions with Electrolyte Nrtl Model
6:00 PM
(262v) Modeling Phase Equilibria Using Numerical Algebraic Geometry
6:00 PM
Phase-equilibria
6:00 PM
(262aq) Improving the Backbone of Activity Models
6:00 PM
(262a) A Fundamental Understanding of Cation Transport in Mixed Metal Ferrite Spinels
6:00 PM
(262af) Phase Equilibrium of Major Components of Essential Oils in Liquid and Supercritical Carbon Dioxide
6:00 PM
(262h) First Principles Design of Active and Durable Catalysts Toward Oxygen Reduction and Evolution Reactions
6:00 PM
(262au) Influence of Ionic Activity on the Osmotic Energy Generation in a Nanotube
6:00 PM
(262ad) Real-Component Based Molecular Characterization of Petroleum Fluids
6:00 PM
(262ai) Molecular Modeling of Nonionic Block Copolymer Micelles
6:00 PM
(262aw) Ionic Current Rectification in a Polyelectrolyte-Modified Conical Nanopore
6:00 PM
(262as) Viscosity and Density of (CO2 + Synthetic Crude Oil) Mixtures at Temperatures from (298 to 423) K and at Pressures up to 100 Mpa
6:00 PM
(262p) Synthesis and Solubility Measurement of Menadione Derivatives, 2-Chloro-3-((4-chlorobenzyl)Aminonaphtalene-1,4-Dione and 2-Chloro-3-((4-chlorophenethyl)Amino)Naphtalene-1,4-Dione in Supercritical Carbon Dioxide
6:00 PM
(262y) Mathematical Modeling of Compressed CO2 Expansion through a Coanda Nozzle
6:00 PM
(262ba) Consideration of Ionic Liquid Dissociation in Thermodynamic Modeling of Ionic Liquids and Mixtures
6:00 PM
(262aa) Effect of Branching on Phase Behavior of Chain Molecules from a New SAFT Based Model

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