Last modified: 2023-05-15 19:09:22
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
1. Fundamental properties | |||||
K113 | Interfacial modification of liquid-liquid system by energy concentration of microwave irradiation | Microwave Interfacial modification Interfacial tension | 1-a | 168 | |
(13:20–14:40) (Chair: | |||||
K114 | Analysis of Hydration Properties inside the Nanochannels of Self-Assembled Ionic Liquid Crystals by Using Molecular Dynamics Simulation | Ionic Liquid Crystal Self-Assembly Nanochannels | 1-a | 351 | |
K115 | Modification of interaction number parameters for pure components in new activity coefficient equation and its application to multicomponent systems | interaction number parameter new activity coefficient equation multicomponent system | 1-a | 89 | |
K116 | Temperature dependence of parameters of Wilson equation | vapor-liquid equilibria Wilson parameter temperature dependence | 1-a | 358 | |
K117 | Evaluation of Solid-Liquid Equilibria for Drug + Cyclodextrin + Water System Using Activity Coefficient Equation | Solid-Liquid Equilibria Drug Containing System Activity Coefficient Equation | 1-a | 198 | |
(15:00–16:20) (Chair: | |||||
K119 | Measurement and prediction of 1-butene solubility and diffusivity in propylene copolymers with different crystallinity and composition | Crystallinity Solubility Diffusivity | 1-a | 432 | |
K120 | Estimation of Thermal Conductivities for Liquid Mixtures Using ASOG-ThermConduct Model | Thermal Conductivity ASOG-ThermConduct model Prediction | 1-a | 137 | |
K121 | A prediction method of vapor pressure of pure substance | vapor pressure boiling point organic compound | 1-a | 360 | |
K122 | Evaluation of transient rheological properties by ultrasonic velocity profiling | Rheometry Transient properties Ultrasonic wave | 1-a | 164 | |
K123 | A quantum chemical study for the intermolecular interactions between ionic liquids and non aqueous solvents toward designing gas separation liquids | non aqueous solutions of ionic liquids ab initio simulations intermolecular interaction | 1-a | 472 |
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SCEJ 86th Annual Meeting (2021)