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SCEJ 89th Annual Meeting (Sakai, 2024)
Program search result : シミュレーション : 15 programs
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Title (J) field includes “シミュレーション”; 15 programs are found.
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| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | I123 | Analysis of effective thermal conductivity of polymer nanocomposite by multiscale simulation | effective thermal conductivity nanocomposite multiscale simulation | 2-a | 293 |
| Day 1 | K124 | Dynamic Process Simulation for Green Ammonia Synthesis Considering Wind and Solar Condition | Dynamic simulation Green ammonia Machine learning | 6-c | 695 |
| Day 2 | PB201 | Efficient simulation of the nematic-isotropic phase transition and discussion of thermodynamic stability | Liquid crystal Molecular simulation Free energy | 1-a | 178 |
| Day 2 | PB273 | Process simulation of hydrothermal synthesis of formate integrated with CO2 capture using alkali carbonate absorbents | CCU Aspen plus Potassium carbonate | 13-g | 619 |
| Day 2 | J204 | Rheological properties of slurry in microfluidic channels: A direct numerical simulation analysis | Suspension Rheology Numerical simulation | 12-h | 528 |
| Day 2 | PC286 | Effect of Temperature on Aggregation and Dispersion Mechanism of Organically Modified Nanoparticles: Coarse-Grained Molecular Dynamics Simulations | Coarse-Grained Molecular Dynamics Simulation Organically Modified Nanoparticles Aggregation and Dispersion | 12-d | 103 |
| Day 2 | I223 | Simulation of Stirring in a Bioreactor using the Lattice Boltzmann Method | Computational Fluid Dynamics Lattice Boltzmann Method Stirring | 2-b | 126 |
| Day 3 | PD301 | Evaluation of attitude of flake particles in a drop impacting using numerical simulation | Droplet impact VOF DEM | 2-a | 62 |
| Day 3 | PD316 | Kinetic model assessment and computational fluid dynamics in the reactor for CO2 reduction using a solid oxygen carrier. | Kinetic modeling CFD CO2 reduction | 2-g | 537 |
| Day 3 | PD377 | Modeling of polyamide membrane and investigation of adsorption mechanisms of foulant molecules by molecular simulation | membrane MD simulation Reverse osmosis membrane | 4-a | 618 |
| Day 3 | G309 | CFD Simulation Study on factors influencing AlN compound single crystal growth | MOCVD CFD III-V compound | 5-h | 683 |
| Day 3 | Q304 | [Requested talk] Numerical Simulation of Liquid Infiltration into Porous Structure Using Two-Phase Lattice Boltzmann Method | Porous structure Liquid infiltration Lattice Boltzmann method | HQ-21 | 518 |
| Day 3 | H314 | Optimization of temperature profiles in freezing processes for human iPS cells using simulation | Regenerative medicine Hybrid model Cryopreservation | 7-a | 217 |
| Day 3 | K318 | Molecular dynamics analysis of water molecules confined within polymers | Aquatic Functional Materials Hydrogen Bond Molecular Simulation | 12-a | 593 |
| Day 3 | G319 | Simulation of Ethanol Dehydration Process using Azeotropic Distillation with Benzene Entrainer | process simulation azeotropic distillation three phase distillation | 4-c | 2 |
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SCEJ 89th Annual Meeting (Sakai, 2024)
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