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SCEJ 84th Annual Meeting (Tokyo, 2019)

Last modified: 2019-03-12 11:30:00

Program search result : 児玉 大輔 : 4 programs

The preprints(abstracts) can be viewed by clicking the Paper IDs.
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(The ID/PW have also been sent to the Earlybird registers and invited persons by e-mail.)
The programs of HC-13, HC-17, K-1 were updated.

Authors and Chairs (J) field exact matches “児玉 大輔”; 4 programs are found.
The search results are sorted by the start time.

TimePaper
ID		Title / AuthorsKeywordsTopic codeAck.
number
Day 2
9:20– 11:20		PB202CO2 dissolution enthalpy of solvate ionic liquid composed of diglyme and lithium salt
(Nihon U.) *(Stu)Komatsu Y., Sugawara T., (Reg)Kodama D., (AIST) (Reg)Makino T., (Reg)Kanakubo M.
enthalpy
CO2
solvate ionic liquid
1-a1122
Day 3
10:40– 11:00		I306CO2 absorption properties of deep eutectic solvent composed of halogenated onium salt and carboxylic acid
(Nihon U.) (Stu)Taniguchi A., (Stu)Watanabe M., Yamamori N., *(Reg)Kodama D., (AIST) (Reg)Makino T., (Reg)Kanakubo M.
deep eutectic solvent
CO2 solubility
saturated density
1-a1124
Day 3
11:20– 11:40		I308Thermodynamic modeling of Ionic-Liquid [P2225][TFSA] for CO2 absorption process design
(AT-PP) (Reg)Oba S., (Nihon U.) (Stu)Watanabe M., *(Reg)Kodama D., (AIST) (Reg)Makino T., (Reg)Kanakubo M., (Nippon Chemical Ind.) (Cor)Hamanishi E.
ionic liquid
CCUS
PC-SAFT
1-e1093
Day 3
15:00– 16:40		   Chair: Kodama Daisuke, Takebayashi Yoshihiro
I319Prediction Method of Vapor pressure by Boiling Point Data
(Tokyo U. Sci.) (Reg)Ohe Shuzo
vapor pressure
prediction
pure substancd
1-a1139
I320Properties Prediction for the System Composed of Non-polar Substances
(Hosei U.) (Reg)Nishiumi Hideo
prediction of properties
non-polar substances
binary interaction parameter
1-a1086
I321Development of a viscometer for gas expanded liquid and viscosity, density, and bubble point pressure measurements of CO2 + methanol system
(Tohoku U.) *(Reg)Sato Yoshiyuki, (Stu·PCEF)Yoneyama Chisato, (Reg)Inomata Hiroshi
rolling ball viscometer
synthetic method
CO2 expanded liquid
1-a46
I322Ultra fast ab initio molecular dynamics simulation for predicting supercritical fluids' properties
(Ochanomizu U.) *(Stu)Kuroki Nahoko, (Reg)Mori Hirotoshi
supercritical fluid
ab initio molecular dynamics
transport property
1-a1371
I323Measurement and prediction of solvent polarity in DBU and alcohol system activated by CO2
(Tokyo Tech) *(Reg)Shimoyama Yusuke, (Stu)Hao Yingquan
polarity
CO2-activated system
molecular information
1-e1429

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SCEJ 84th Annual Meeting (Tokyo, 2019)

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