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SCEJ 86th Annual Meeting (2021)

Program search result : シミュレーション : 12 programs

The preprints(abstracts) are now open (Mar. 8th). These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants (excludes free registration) and invited persons are required.

Title (J) field includes “シミュレーション”; 12 programs are found.
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 1
13:2013:40
K114Analysis of Hydration Properties inside the Nanochannels of Self-Assembled Ionic Liquid Crystals by Using Molecular Dynamics Simulation
(U. Hyogo) *(Reg)Ishii Yoshiki, (Osaka U.) (Reg)Matubayasi Nobuyuki, (Kitasato U.) Watanabe Go, (U. Tokyo) Harada Yoshihisa, Kato Takashi, (U. Hyogo) Washizu Hitoshi
Ionic Liquid Crystal
Self-Assembly
Nanochannels
1-a351
Day 1
14:2014:40
O117A speculation on adsorption process of dispersant around them by fracture simulation of fine particle aggregates
(PIA) *(Reg)Koike O., (UTokyo) (Reg)Tatsumi R., (PIA) (Reg)Yamaguchi Y.
adsorption process of dispersant
fracture of aggregate
direct numerical simulation
12-a592
Day 2
11:2011:40
I208Numerical simulation of solid-gas-liquid-liquid four phase flow using phase-field model
(Hiroshima U.) *(Reg)Ishigami Toru, (PCEF)Hagiwara Ryo, (PCEF)Ueda Masaki, (Reg)Fukasawa Tomonori, (Reg)Fukui Kunihiro
four phase flow
phase-field model
solid-fluid coupling
2-e437
Day 2
11:4012:00
I209[The SCEJ Award for Outstanding Young Researcher] Development of Simulation Model for Particle Dynamics at Fluid Interfaces
(Okayama U.) (Reg)Mino Yasushi
The SCEJ Award for Outstanding Young Researcher
0-c657
Day 2
13:2013:40
I214Development and validation of surface tension model for high viscosity fluid simulation
(Murozono Kaken) (Reg)Murozono Koji
high viscosity fluid
surface tension
numerical simulation
2-a398
Day 2
14:2015:20
PC214Molecular simulation on membrane distillation using a hydrophobic membranes
(Kogakuin U.) *(Stu)Takatsu Yuya, (Stu)Hirosawa Fumiya, (Reg)Miyagawa Masaya, (Reg)Takaba Hiromitsu
Non-equilibrium molecular dynamics
Desalination
Membrane distillation
4-a540
Day 2
16:2016:40
O223Molecular simulation of adsorption of polycyclic aromatic hydrocarbon in interlayer of organophilic montmorillonite
(Kogakuin U.) *(Reg)Miyagawa Masaya, (Stu)Hirosawa Fumiya, (Stu)Higuchi Hayato, (Reg)Takaba Hiromitsu
Molecular dynamics
Montmorillonite
Adsorption
12-i528
Day 3
10:2011:20
PD340Experiments and molecular dynamics simulation for diffusion coefficients of anthraquinone in poly(methyl methacrylate) under supercritical carbon dioxide conditions
(Kyushu U.) *(Stu)Nishiyama Kai, (Reg)Iwai Yoshio
Diffusion coefficient
Supercritical impregnation
Molecular dynamics simulation
1-a120
Day 3
13:2014:20
PE305Numerical simulation of droplet impingement on a moving surface
(Saitama U.) *(Stu)Yoshinuma Masaki, Tada Yuta, (Reg)Homma Shunji
droplet
VOF
inkjet
2-a271
Day 3
14:2015:20
PE318Determination of parameters in discrete element method for non-spherical particles by machine learning
(Osaka Pref. U.) *(Stu)Sumiya Shotaro, (Reg)Iwasaki Tomohiro
Discrete Element Method
Machine Learning
Non-spherical particle
2-f273
Day 3
14:2015:20
PE342MD simulation of supercooled liquids under shear flow
(Kyoto U.) *(Stu·PCEF)Kanayama Kohsei, (Reg)Yamamoto Ryoichi
MD simulation
supercooled liquids
shear flow
12-l154
Day 3
14:2015:20
PE364Molecular dynamics simulation and modeling of nucleation pathway in binary Lennard-Jones system
(Kyoto U.) *(Stu·PCEF)Iida Yuya, (Reg)Watanabe Satoshi, (Reg)Miyahara Minoru
nucleation pathway
Lennard-Jones
molecular dynamics
12-a524

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SCEJ 86th Annual Meeting (2021)


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