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SCEJ 54th Autumn Meeting (Fukuoka, 2023)

Program search result : 計算 : 17 programs

The preprints(abstracts) are now open (Aug. 28). These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants and invited persons are required.

Title (J) field includes “計算”; 17 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.

TimePaper
ID		Title / AuthorsKeywordsTopic codeAck.
number
Day 1
9:00– 9:20		A101A New Relaxation Algorithm for Non-ideal Systems, Three Phase and Reactive Distillation Calculation
(Mimura Eng. Consultant Office) *(Reg)Mimura Kenichi, (Utsunomiya U.) (Reg)Sato Takafumi
distillation
simulation
algorithm
ST-2217
Day 1
9:00– 10:40		PA129DFT Simulation of Adsorption Behavior for Activated Carbon Adsorption Process Applied on LOHCs Utilization and Synthesis Process
(NIT Nagaoka) *(Stu)Kiryu Hana, (Reg)Atsumi Ryosuke
LOHCs
DFT simulation
Adsorption
SY-62866
Day 1
9:20– 9:40		D102Simulation analysis of particle flow pattern in a hopper for improving discharge flowability of particles with several tens of micrometer diameter
(Doshisha U.) *(Stu)Miyauchi Yuto, (Reg)Yoshida Mikio, (Reg)Shirakawa Yoshiyuki
DEM simulation
Micro hopper
Particle flow pattern
SY-54553
Day 1
11:20– 11:30		PB142Improvement of organic solvent stability of a cutinase using molecular dynamics simulation
(Osaka Metro. U.) *(Stu)Okamura T., (Reg)Matsumoto T., (Reg)Yamada R., (Reg)Ogino H.
cutinase
organic solvent stability
molecular dynamics
SY-67834
Day 1
11:40– 12:00		D109Simulation analysis of the effect of smaller particle arrangement conditions on liquid fluid behavior in a smaller particle admixing slurry
(Doshisha U.) *(Stu)Nakashima Masaki, (Reg)Yoshida Mikio, (Reg)Shirakawa Yoshiyuki
admixing smaller particle
slurry viscosity
DNS simulation
SY-54658
Day 1
12:40– 13:40		PA129DFT Simulation of Adsorption Behavior for Activated Carbon Adsorption Process Applied on LOHCs Utilization and Synthesis Process
(NIT Nagaoka) *(Stu)Kiryu Hana, (Reg)Atsumi Ryosuke
LOHCs
DFT simulation
Adsorption
SY-62866
Day 1
15:40– 16:20		Q121[Review lecture] Detailed kinetic modeling for condensed-phase reactions based on quantum chemistry calculations
(Yokohama Nat. U.) (Reg)Izato Yu-ichiro
detailed kinetic model
quantum chemistry calculation
condensed phase
SY-63119
Day 1
16:20– 17:40		PB142Improvement of organic solvent stability of a cutinase using molecular dynamics simulation
(Osaka Metro. U.) *(Stu)Okamura T., (Reg)Matsumoto T., (Reg)Yamada R., (Reg)Ogino H.
cutinase
organic solvent stability
molecular dynamics
SY-67834
Day 2
9:00– 9:20		K201Relationship between the charge properties and the miscibilities of polymer solutions in nonsolvent-induced phase separation
(NITech) *(Reg)Nagumo R., (Stu)Nakaya K., (Reg)Iwata S., (Kogakuin U.) (Reg)Akamatsu K.
molecular dynamics
NIPS
ultrafiltration
SY-61984
Day 2
9:20– 9:40		E202Temperature and pH Dependent Prediction Method for Generated Silica Scale Based on Computational Chemistry
(Fuji Electric) *(Int)Jiang Tianlong, Wada Azusa, Ui Shinya, (JMC Geothermal Eng.) Watanabe Masato, Maeto Kotaro, Fukuda Daisuke
silica scale
prediction method
computational chemistry
SY-83151
Day 3
10:00– 11:00		PA309Influence of the constituent functional groups of amine-immobilized polymeric membranes on the diffusivity of bicarbonate ions: Computational chemistry study
(NITech) *(Stu)Shibata Ayami, (Reg)Iwata Shuichi, (Kyoto Inst. Tech.) (Reg)Taniguchi Ikuo, (NITech) (Reg)Nagumo Ryo
bicarbonate
CO2 separation
molecular dynamics
SY-58174
Day 3
10:00– 11:00		PA341Molecular simulation of organic solvent mixtures reverse osmosis separation in microporous ceramic membranes
(Kobe U.) *(Stu)Yamamoto Ayano, (Reg)Yoshioka Tomohisa, (Reg)Nakagawa Keizo, (Reg)Kitagawa Tooru, (Reg)Okamoto Yasunao, (Reg)Matsuoka Atsushi, (Reg)Kamio Eiji, (Reg)Matsuyama Hideto
molecular simulation
organic solvent
separation
SY-58624
Day 3
11:00– 12:00		PA324[No show] Computational chemistry study on the relationship between the antifouling properties of betaines and the organic solvation around the side chains
(NITech) *(Stu)Shikimachi Kento, (Reg)Iwata Shuichi, (Reg)Nagumo Ryo
fouling
molecular dynamics
polyzwitterion
SY-58361
Day 3
13:20– 14:20		PB301[Requested talk] High-speed computing for powder mixing process using machine learning
(Osaka Metro. U.) (Stu)Kishida Naoki
Powder mixing
High-speed computing
Machine learning
HQ-1467
Day 3
16:20– 16:40		D323Measurement of residence time distribution in a twin-screw extruder and comparison with 2.5D computational fluid dynamics results assuming Hele-Shaw flow
(Kanazawa U.) Nakazawa Yuma, (Shibaura Machine) Ohara Masatoshi, (HASL) Tanifuji Shin-ichiro, Yorifuji Daisuke, (Kanazawa U.) *(Reg)Taki Kentaro
extruder
residence time
simulation
SY-56158
Day 3
16:20– 16:40		I323Carbon deposition mechanisms in the cathode during CO2 electrolysis in SOEC with DFT calculation
(Ritsumei U.) *(Reg)Watanabe Hirotatsu, (Stu)Tawa Aoba, (Kwansei Gakuin U.) (Reg)Ogura Teppei
First-principles calculation
CO2 electrolysis
carbon deposition
ST-23684
Day 3
16:20– 16:40		Y323[No show] Comparison of solubility of nitrogen and oxygen in benzene and styrene based on solvation free energy calculations
(Nihon U.) *(Reg)Okada Masaki, Ohya Koh-hei, (Reg)Hoshina Taka-aki, (MJIIT-UTM) (Reg)Tsuji Tomoya
MD simulation
Solvation free energy
Henrry constants
SY-51442

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SCEJ 54th Autumn Meeting (Fukuoka, 2023)

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