Makino Takashi (AIST), Honma Tetsuo (NIT Hachinohe Col.), Ono Takumi (AIST) |
This symposium aims to engage in lively discussions on a wide range of topics in chemical engineering properties, which are necessary for the design and development of chemical processes and functional materials, such as thermodynamic properties, equilibrium properties, transport properties, and interfacial properties. The topics also cover experimental methods, experimental apparatus, data analysis, theoretical models, and simulation techniques. Awards will be given to outstanding presentations by student members.
Most recent update: 2023-05-08 20:05:01
The keywords that frequently used in this topics code. | Keywords | Number | |
---|---|---|---|
Equation of state | 4 | ||
viscosity | 4 | ||
CO2 capture | 3 | ||
ionic liquid | 3 | ||
machine learning | 3 | ||
HFO-1234ze(E) | 2 | ||
Semiclathrate Hydrate | 2 | ||
Cohesive energy density | 2 | ||
NMR | 2 | ||
Phase equilibria | 2 | ||
pyriproxyfen | 1 |
ACKN No. | Title/Author(s) | Keywords | Style |
---|---|---|---|
2 | Prediction of Phase Equilibria for Carbonate Ester Containing Multicomponent Systems Using ASOG | carbonate ester phase equilibria ASOG | O |
15 | Encapsulation of Insect Growth Regulator Pyriproxyfen in Poly-(e-caprolactones) using green technology | pyriproxyfen supercritical carbon dioxide microencapsulation | O |
19 | Dielectric properties of HFO-1234ze(E) + alcohol liquid mixture at 303.2K | HFO-1234ze(E) Dielectric properties Alcohol | O |
91 | Prediction of thermal conductivity for polymer-based composite materials using machine learning | Thermal conductivity Machine learning Polymer-based composite material | O |
95 | Prediction of regeneration energies for non-aqueous amine CO2 absorbents | CO2 capture organic solvents NMR | O |
146 | Measurement and correlation of bubble point pressure for HFO-1234ze(E)+methylethylketone | bubble point pressure HFO-1234ze(E) Methylethylketone | O |
147 | Comparison of flow characteristics and patterns of freon gas hydrate slurries | hydrate slurry flow characteristic viscosity | O |
154 | Effects of hydrocarbon chains in quaternary phosphonium cations on thermodynamic properties of semiclathrate hydrates | Semiclathrate hydrate Phase equilibria Enthalpy | O |
189 | Effects of Surface Properties of Insulating Layer in Substrates on the Deposition of Organic Thin Film Transistors Produced by Spin Coating | Organic thin film transistors Surface properties Thin film deposition | O |
197 | Study on reactions between phenethylamine and CO2 in DMSO solutions | CO2 capture amine NMR | O |
227 | Density, viscosity and solubility of supercritical carbon dioxide + N-methyl-2-pyrrolidone system | CO2 solubility NMP Carbon dioxide | O |
303 | Study on calculation of Hansen solubility parameters for solid surfaces | Surface free energy Cohesive energy density Wettability | O |
311 | Glass transition temperature of imidazolium mixed ionic liquid | ionic liquid viscosity glass transition temperature | O |
319 | [Invited lecture] Surface Adsorption and Bulk Properties of Quaternary-Ammonium-Salt-Type Amphiphilic Ionic Liquid | Amphiphilic ionic liquid Surface adsorption Bulk property | O |
325 | [Invited lecture] Estimation of physical properties from molecular structures using convolutional graph neural network | physical property estimation graph neural network group contribution method | O |
326 | [Review lecture] The recent development, challenges, and landscape of next-generation refrigerants | Freon alternatives global warming flammability evaluation | O |
329 | [Review lecture] 100 years of history and future development of active coefficient equations and equations of state | phase equilibrium active coefficient equation of state | O |
330 | [Invited lecture] Molecular dynamics study on dissolution mechanism of structural polysaccharides in ionic liquids | Molecular dynamics simulation structural polysaccharide ionic liquid | O |
352 | Correlation of Vapor-Liquid Equilibria Using Model with Volume-Dependent Excess Gibbs Free Energy Added to Cubic Equation of State | Equation of state activity coefficient model vapor-liquid equilibrium | O |
360 | Effect of potential on ZnO nucleation and aggregation bihavior in hydro thermal condition | MD simulation nucletion potential parameter | O |
400 | Measurement of the enthalpy of solution in dialkylimidazolium-based ionic liquid + CO2 systems | ionic liquid enthalpy of solution CO2 | O |
403 | Application to predict the extraction amount of naturally derived components using Hansen solubility parameter | Cohesive energy density Solid liquid extraction Vanillin | O |
408 | Calculation of group additivity values for cyclic silane compounds by machine learning | machine learning silane compounds quantum chemical calculation | O |
465 | Determination of liquid-liquid equilibria of ternary mixtures for the development of biobutanol purification process | Liquid-liquid equilibria Biobutanol Biomass-based solvent | O |
469 | Viscosity Analysis of Polypropylene and Polypropylene/Filler Composites Using Free Volume Theory | viscosity polymer nano particle | O |
505 | Case study of correlation for liquid density and phase equilibrium properties using the normal boiling point | Case study of correlation Liquid density Phase equilibrium properties | O |
515 | Prediction of physical property by deep learning | physical property deep learning prediction | O |
603 | Contribution of particle interaction to viscous behavior of high concentration non-aggregate nanoparticle dispersion | nanoparticle viscosity | O |
625 | Measurement and correlation of solid-liquid equilibria for ethanol + water + antipyrine, and ethanol + water + 4-aminoantipyrine system | solid-liquid equilibrium ethanol antipyrine | O |
636 | Material design on CO2 capture system by application of machine learning using molecular descriptor combined with diffusion model | molecular descriptor CO2 capture machine learning | O |
640 | Research on hydrogen carrier screening by model-based design | Hydrogen carrier Equation of state Process simulation | O |
700 | Ab initio statistical thermodynamic consideration on gas separability of hydrogen-bonding organic solvent mixtures | gas separation ab initio statistical thermodynamics calculation hydrogen-bonding organic solvent mixtures | O |
735 | Improvement of oxygen storage and release reaction characteristics of Ca2AlMnO5+δ | Oxygen storage material Oxygen separation Perovskite | O |
741 | Analysis of pharmaceutical cocrystallization mechanism in fatty acid media based on molecular information and thermodynamic property | pharmaceutical cocrystallization molecular information fatty acid medium | O |
750 | Gas Separation Properties of CH4+CO2 Mixed Gas by Semiclathrate Hydrates | Semiclathrate Hydrate Gas Separation Properties Mixed Gas | O |
778 | Relationships between hydrate formation rate and CO2 absorption behavior in TBAB semiclathrate hydrate slurry | hydrate formation rate gas absorption behavior thermodynamics | O |
796 | A simplified approach for estimating water contact angles by using molecular dynamics simulations | molecular dynamics poly(2-methoxyethyl acrylate) water contact angle | O |
830 | Examination of the dependence of CO2 solubility on temperature, pressure, and pH by the ion dissociation reaction of CO2 in an aqueous electrolyte solution | Aqueous electrolyte solution Equation of state | O |