Last modified: 2023-05-16 07:28:20
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Hall VF, Day 1 | |||||
SY-51 [Symposium of Division of Physical Properties] | |||||
(9:00–10:20) (Chair: | |||||
VF101 | Solubility measurement and thermodynamic correlation of solid compounds at crystal or molten state in supercritical CO2 | Solubility Supercritical carbon dioxide | SY-51 | 793 | |
VF102 | 1H-NMR study on reactions and equilibrium constants in MEA-CO2-organic solvent system | CO2 capture organic solvent NMR | SY-51 | 324 | |
VF103 | Carbon dioxide/hydrocarbon selectivity of phosphonium based ionic liquids | Carbon dioxide Hydrocarbon Ionic liquid | SY-51 | 268 | |
VF104 | Prediction of Solubility of Organic Compounds in Supercritical Carbon Dioxide by Artificial Neural Network (ANN) with Molecular Descriptors | Supercritical carbon dioxide Solubility Molecular descriptors | SY-51 | 704 | |
Break | |||||
(10:40–12:00) (Chair: | |||||
VF106 | Prediction of carbon dioxide solubility in absorbents based on molecular information | carbon capture solubility quantum chemistry | SY-51 | 430 | |
VF107 | Measurement and correlation of density and viscosity of diol aqueous solutions at high temperatures and high pressures with Eyring theory + CPA EoS | Hydrogen bond Hydrophobic Interaction Cubic Plus Association EoS | SY-51 | 309 | |
VF108 | Prediction of the Critical Parameters and Acentric Factor from a Generalized Vapor Pressure Correlation | vapor pressure critical point acentric factor | SY-51 | 291 | |
VF109 | Application of machine learning from molecular information and data processing for system design of liquified phase by high-pressure CO2 | molecular information solid-liquid-vapor equilibrium machine learning | SY-51 | 636 | |
(13:00–14:40) (Chair: | |||||
VF113 | [Review lecture] Technological and product development with a bird's-eye view of basic physical properties | fundamental properties physical property estimation | SY-51 | 289 | |
VF115 | PVT measurement of organic-inorganic hybrid nanoparticles and correlation with Sanchez-Lacombe equation of state | Organic-inorganic hybrid nanoparticles PVT Sanchez-Lacombe EoS | SY-51 | 377 | |
VF116 | Investigation of magnetic field conditions for the fabrication of hexagonal boron nitride / polyimide composite sheet using the magnetic field treatment | Thermal property Electrical property Composite | SY-51 | 673 | |
VF117 | Exploring and design system for cocrystal formation using thermodynamic model based on molecular information | molecular information cocrystal formation CO2-driven phase transition | SY-51 | 635 | |
Break | |||||
(15:00–16:40) (Chair: | |||||
VF119 | Thermodynamic properties of tetra-n-butylphosphonium dicarboxylate semiclathrate hydrates | Semiclathrate hydrate Phase equilibrium Dissociation enthalpy | SY-51 | 7 | |
VF120 | Kinetic analysis of crystal growth process from solution by All-atom MD simulation | Crystal growth Molecular dynamics Physical adsorption | SY-51 | 547 | |
VF121 | Enhancement of thermal conductivity of silicone rubbers by addition of carbon nanofiber | Thermal conductivity Silicone rubber Carbon nanofiber | SY-51 | 699 | |
VF122 | Measurement and modeling of dry ice formation rate for design of CO2 capture technology with cold energy | carbon capture sublimation dry ice | SY-51 | 727 | |
VF123 | CO2 solubilities of deep eutectic solvent composed of choline chloride and ethylene glycol | CO2 solubility Deep eutectic solvent Ethylene glycol | SY-51 | 266 | |
(16:40–17:40) (Chair: | |||||
VF124 | Absorbent selection for novel CO2 capture process using CO2 sublimation phenomenon | carbon capture | SY-51 | 460 | |
VF125 | Viscos behavior of surface organic modified metal oxide nanoparticle dispersion at extremely high concentration | nanoparticle viscosity | SY-51 | 602 | |
VF126 | Effect of Alkyl Chain Length on the Densities of Carbon Dioxide/Alcohol homogeneous mixture | Alcohol Carbon dioxide Density | SY-51 | 276 | |
Hall VF, Day 2 | |||||
(9:00–10:20) (Chair: | |||||
VF201 | [Invited lecture] Development of Novel Evaluation and Improvement of Measurement Accuracy of Physical Properties for Green Process and Materials | Ionic liquid phase equilibria viscosity | SY-51 | 299 | |
VF202 | Prediction method of vapor pressure | vapor pressure vapor-liquid equilibrium prediction | SY-51 | 849 | |
VF203 | Predictive correlation for diffusion coefficients of organometallic complexes in supercritical carbon dioxide | diffusion coefficient organometallic complex supercritical | SY-51 | 716 | |
VF204 | CO2 Absorption Characteristics and CO2 Permselectivity of Mixed Ionic Liquids | Ionic Liquid CO2 Separaition Permselectivity | SY-51 | 255 | |
Break | |||||
(10:40–12:20) (Chair: | |||||
VF206 | Evaluation of Solid-Liquid Equilibria for Drug + Water + Cyclodextrin Derivatives System Using Activity Coefficient Model | drug solid-liquid equilibria activity coefficient model | SY-51 | 72 | |
VF207 | Evaluation of Liquid Mutual Diffusion Coefficients for Binary Systems Using Activity Coefficient Model | mutual diffusion coefficient activity coefficient model excess property | SY-51 | 74 | |
VF208 | Estimation of CO2 solubility in ionic liquids or glyme using the BWR equation of state | BWR equation Ionic liquid CO2 solubility | SY-51 | 116 | |
VF209 | [Review lecture] A study on amine-CO2 systems for strengthening the base of CO2 capture technology | Amine CO2 CO2 capture | SY-51 | 296 | |
(13:00–14:40) (Chair: | |||||
VF213 | [Invited lecture] Evaluation of thermophysical properties for design of transport phenomena plants | thermophysical properties absorption model Transport phenomena | SY-51 | 201 | |
VF214 | [Invited lecture] Quantification of molecular interactions at the interface of organic thin films using quartz crystal | organic membrane physical property interfacial viscosity | SY-51 | 481 | |
VF215 | Molecular dynamics simulation of solvent resistance for phenolic resins | Molecular Dynamics Simulation Phenolc Resin | SY-51 | 308 | |
VF216 | First-Principle Thermodynamic Property Modeling of Ionic Liquid Non-Aqueous Solutions | Ionic Liquids Non-Aqueous Solutions First-Principle Thermodynamic Modeling | SY-51 | 552 | |
VF217 | Liquid-Liquid Equilibrium Prediction for Mixtures Containing Alkylene Glycol Derivatives from COSMO-SAC with Conformational Information | COSMO-SAC conformational information liquid-liquid equilibrium | SY-51 | 625 | |
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SCEJ 52nd Autumn Meeting (Okayama, 2021)