Last modified: 2019-03-12 11:30:00
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Hall I, Day 3 | |||||
(9:00–10:20) (Chair: | |||||
I301 | Thermodynamic modeling of Hydrogen+Toluene+Methyl-cyclohexane(MCH) system for MCH synthesis process design and optimization | Hydrogen carrier Equation of state Process modeling | 1-a | 1037 | |
I302 | Effect of operation in multiple steady state condition on energy consumption of reactive distillation process | Reactive distillation process Multiple steady state Energy consumption | 1-a | 1337 | |
I303 | VLE measurement and Thermodynamic modeling of ETBE+Ethanol+TBA system for ETBE process design and Evaluation | ETBE VLE Process Synthesis | 1-a | 1447 | |
I304 | Generating Reaction and Electrochemical Characteristics of Li(Ni, Mn, Co)O2 Cathode Particles Prepared by Crystallinity Controlled Raw Materials Oxide | Cathode Generating reaction Electrochemical Characteristics | 1-b | 1098 | |
(10:40–12:00) (Chair: | |||||
I306 | CO2 absorption properties of deep eutectic solvent composed of halogenated onium salt and carboxylic acid | deep eutectic solvent CO2 solubility saturated density | 1-a | 1124 | |
I307 | Concentration and pH Tracking of Piperazine-CO2 System by Reaction Kinetics Adopted with Theoretical Calculations | Chemical Kinetics Quantum Mechanics CO2 | 1-a | 1223 | |
I308 | Thermodynamic modeling of Ionic-Liquid [P2225][TFSA] for CO2 absorption process design | ionic liquid CCUS PC-SAFT | 1-e | 1093 | |
I309 | Study on the Mechanism of Liquid-Liquid Phase Separation in Tetramethyldiaminoalkane-Water-CO2 System | Amine CO2 Hydrophobic Hydration | 1-a | 1288 | |
(13:00–14:40) (Chair: | |||||
I313 | Preferential solvation viscosity model for binary mixtures having specific interactions | Physical properties viscosity model solvent environment | 1-a | 31 | |
I314 | Advanced Molecular Force-Field for Transport Property Analysis of Ionic Liquids | molecular dynamics transport property ionic liquids | 1-a | 1336 | |
I315 | Correlation and Prediction of Transport Properties Using Excess Free Energy Model -Kinematic Viscosities, Thermal Conductivities- | Kinematic Viscosities Thermal Conductivities Excess Free Energy Model | 1-a | 217 | |
I316 | Application of new activity coefficient model to group contribution method | activity coefficient new model group contribution method | 1-a | 986 | |
I317 | Solvent effect on the solubility of pharmaceutical drugs with crystal polymorph | solubility crystal polymorph pharmaceutical drugs | 1-a | 1024 | |
(15:00–16:40) (Chair: | |||||
I319 | Prediction Method of Vapor pressure by Boiling Point Data | vapor pressure prediction pure substancd | 1-a | 1139 | |
I320 | Properties Prediction for the System Composed of Non-polar Substances | prediction of properties non-polar substances binary interaction parameter | 1-a | 1086 | |
I321 | Development of a viscometer for gas expanded liquid and viscosity, density, and bubble point pressure measurements of CO2 + methanol system | rolling ball viscometer synthetic method CO2 expanded liquid | 1-a | 46 | |
I322 | Ultra fast ab initio molecular dynamics simulation for predicting supercritical fluids' properties | supercritical fluid ab initio molecular dynamics transport property | 1-a | 1371 | |
I323 | Measurement and prediction of solvent polarity in DBU and alcohol system activated by CO2 | polarity CO2-activated system molecular information | 1-e | 1429 |
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SCEJ 84th Annual Meeting (Tokyo, 2019)