計算 - Program search result - SCEJ 51st Autumn Meeting (2020)

`SCEJ 51st Autumn Meeting (2020)`

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Program search result : 計算 : 7 programs

All sessions can be attended from the On-line (Virtual) Meeting Site.
Preprints(Abstracts) are now open. Click the Paper IDs. (Registered participants and invited persons only)
The ID/PW was sent on Sept. 10 (for earlybird registered participants) or on Sept. 23 (for on-site registered participants).
(Aug. 8) Flash session of SY-69 has been cancelled.
(Aug. 24,27) Schedule of SY-74 (X306, X307) and HQ-11 (D301) has been changed.

Title (J) field includes “計算”; 7 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 1 10:40– 11:00	N106	Prediction of Gas Dissolution Rate in Gas-Liquid Stirred Tank by Using Empirical Correlation and CFD Calculation (Keio U.) *(Stu)Yamamoto Yoko, Mashima Tetsuya, (Reg)Fujioka Satoko, (Reg)Terasaka Koichi	Stirred Tank Gas Dissolution Bubble Size	SY-53	162
Day 1 11:00– 11:20	M107	Construction method of Level set function from VOF function (Sumitomo Chemical) *(Cor)Uchihashi Yusuke, (Cor)Yaegashi Yuta, (Reg)Shimada Naoki	Level Set VOF surface tension	SY-52	742
Day 1 11:20– 11:40	N108	Numerical investigation for the effects of PM2.5 aggregate structure on granular bed filtration (Kyushu U.) *(Stu)Yokoo Kento, (Reg)Yamamoto Tsuyoshi, (Reg)Kishida Masahiro	PM Adhesion DEM	SY-53	814
Day 1 14:40– 15:40	PB109	Estimation of structural properties of porous electrode layer by simulation, observation and machine learning (Kyushu U.) *(Stu)Ishikawa S., So M., (Reg)Kimura N., (Reg)Inoue G., (Reg)Tsuge Y.	porous electrode layer machine learning image processing	ST-24	880
Day 1 15:00– 15:20	E119	Evaluation of organic-modified Al₂O₃/organic solvent interface affinity based on the work of adhesion by molecular dynamics simulation (Tohoku U.) *(Stu·PCEF)Saito Takamasa, (Reg)Shoji Eita, (Reg)Kubo Masaki, (Reg)Tsukada Takao, (Tohoku U. IFS) Kikugawa Gota, Surblys Donatas	nanoparticles molecular dynamics simulation work of adhesion	SY-80	522
Day 2 10:35– 12:00	PA257	Numerical Simulation of Structure Formation of Nanoparticles in a Liquid Phase during Drying (U. Tokyo) *(Stu)Terasaki T., (Reg)Tatsumi R., (Reg)Tsuji Y.	numerical simulation nanoparticle dispersion drying process	SY-79	375
Day 2 13:00– 13:40	V213	[Invited lecture] Computational explorations into the molecular mechanism of thermal energy storage material (AIST) Ishida Toyokazu	Thermal energy storage Computational chemistry Material design	SY-75	59

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SCEJ 51st Autumn Meeting (2020)

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