电池(电)
贝叶斯优化
计算机科学
克里金
汽车工程
模拟
电动汽车
锂(药物)
功率(物理)
数学优化
工程类
机器学习
数学
物理
量子力学
医学
内分泌学
作者
Ashwin Gaonkar,Homero Valladares,Andrés Tovar,Likun Zhu,Hazim El-Mounayri
标识
DOI:10.3390/electronicmat3020017
摘要
The development of lithium-ion batteries (LIBs) based on current practice allows an energy density increase estimated at 10% per year. However, the required power for portable electronic devices is predicted to increase at a much faster rate, namely 20% per year. Similarly, the global electric vehicle battery capacity is expected to increase from around 170 GWh per year today to 1.5 TWh per year in 2030—this is an increase of 125% per year. Without a breakthrough in battery design technology, it will be difficult to keep up with their increasing energy demand. The objective of this investigation is to develop a design methodology to accelerate the LIB development through the integration of electro-chemical numerical simulations and machine learning algorithms. In this work, the Gaussian process (GP) regression model is used as a fast approximation of numerical simulation (conducted using Simcenter Battery Design Studio®). The GP regression models are systematically updated through a multi-objective Bayesian optimization algorithm, which enables the exploration of innovative designs as well as the determination of optimal configurations. The results reported in this work include optimal thickness and porosities of LIB electrodes for several practical charge–discharge scenarios which maximize energy density and minimize capacity fade.
科研通智能强力驱动
Strongly Powered by AbleSci AI