| Issue |
MATEC Web Conf.
Volume 333, 2021
The 18th Asian Pacific Confederation of Chemical Engineering Congress (APCChE 2019)
|
|
|---|---|---|
| Article Number | 17002 | |
| Number of page(s) | 6 | |
| Section | Materials and Systems Engineering for Electrical Energy Devices Fuel Cell, Battery, Solar Cell, and Energy Carriers | |
| DOI | https://doi.org/10.1051/matecconf/202133317002 | |
| Published online | 08 January 2021 | |
Simulation for All-Solid State Batteries with Multi-Element Network Model
Department of Chemical Engineering, Faculty of Engineering, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395 Japan, +81-92-802-2757
* Corresponding author: ginoue@chem-eng.kyushu-u.ac.jp
In order to increase energy density and enhance safety, all-solid-sate lithium-ion batteries have been developed as a storage battery for electric vehicle (EV). Further performance improvement of all-solid-sate lithium-ion batteries requires optimization of the electrode structure. In this paper, we constructed a phase interface model focusing on the microstructure of the porous electrode, and examined the reaction of the electrode layer structure.
© The Authors, published by EDP Sciences, 2021
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