Data-driven optimization of 3D battery design

被引:2
|
作者
Miyamoto, Kaito [2 ]
Broderick, Scott R. [1 ]
Rajan, Krishna [1 ]
机构
[1] Univ Buffalo, Dept Mat Design & Innovat, Buffalo, NY 14260 USA
[2] Toyota Cent R&D Labs, 41-1 Yokomichi, Nagakute, Aichi 4801192, Japan
关键词
Lithium-ion batteries; 3D miniature batteries; Optimization of 3D battery architecture; Machine learning; Multiobjective optimization; ION; PERFORMANCE; 3D-MICROBATTERY; ELECTRODES; INTERNET;
D O I
10.1016/j.jpowsour.2022.231473
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To power microelectronics for the internet-of-things applications, high-performance miniature batteries, called microbatteries, are critically important. Given their limited size, the three-dimensional design of microbatteries is key to maximizing their performance. Therefore, a computational strategy to identify the target battery architecture has major implications for performance improvement. In this paper, we propose a data-driven 3D battery optimization system at the full cell level that combines an automatic geometry generator based on Monte Carlo Tree Search and highly accurate machine-learning-based performance simulators. The performance of the proposed method is demonstrated by designing high-performance 3D batteries with more than 5.5 times efficiency compared with the approach based on a randomized algorithm. One of the designed geometries displayed greater power and energy densities due to more than 10% reduced internal resistance than the reported state-of-the-art geometry at the current density of higher than 15.8 mA/cm(2). The results demonstrate the effectiveness of the method.
引用
收藏
页数:9
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