Physics-based inverse modeling of battery degradation with Bayesian methods.

IF 7.5 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
ChemSusChem Pub Date : 2025-05-28 DOI:10.1002/cssc.202402336
Micha Philipp, Yannick Kuhn, Arnulf Latz, Birger Horstmann
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引用次数: 0

Abstract

To further improve Lithium-ion batteries (LiBs), a profound understanding of complex battery processes is crucial. Physical models offer understanding but are difficult to validate and parameterize. Therefore, automated machine-learning methods (ML) are necessary to evaluate models with experimental data. Bayesian methods, e.g., Expectation Propagation + Bayesian Optimization for Likelihood-Free Inference (EP-BOLFI), stand out as they capture uncertainties in models and data while granting meaningful parameterization. An important topic is prolonging battery lifetime, which is limited by degradation, such as the solid-electrolyte interphase (SEI) growth. As a case study, we apply EP-BOLFI to parametrize SEI growth models with synthetic and real degradation data. EP-BOLFI allows for incorporating human expertise in the form of suitable feature selection, which improves the parametrization. We show that even under impeded conditions, we achieve correct parameterization with reasonable uncertainty quantification, needing less computational effort than standard Markov chain Monte Carlo methods. Additionally, the physically reliable summary statistics show if parameters are strongly correlated and not unambiguously identifiable. Further, we investigate Bayesian Alternately Subsampled Quadrature (BASQ), which calculates model probabilities, to confirm electron diffusion as the best theoretical model to describe SEI growth during battery storage.

基于贝叶斯方法的电池退化物理逆建模。
为了进一步改进锂离子电池(LiBs),对复杂电池过程的深刻理解至关重要。物理模型提供了理解,但难以验证和参数化。因此,使用自动化机器学习方法(ML)来评估具有实验数据的模型是必要的。贝叶斯方法,例如,期望传播+贝叶斯优化无似然推理(EP-BOLFI),脱颖而出,因为它们捕捉模型和数据中的不确定性,同时给予有意义的参数化。一个重要的课题是延长电池寿命,这是受到退化的限制,如固体电解质间相(SEI)生长。作为一个案例研究,我们应用EP-BOLFI对合成和真实降解数据的SEI生长模型进行参数化。EP-BOLFI允许以合适的特征选择的形式纳入人类专业知识,从而改善了参数化。结果表明,即使在不利条件下,我们也可以通过合理的不确定性量化实现正确的参数化,比标准的马尔可夫链蒙特卡罗方法需要更少的计算量。此外,物理上可靠的汇总统计数据显示参数是否强相关且不能明确识别。此外,我们研究了计算模型概率的贝叶斯交替次采样正交(BASQ),以证实电子扩散是描述电池存储过程中SEI生长的最佳理论模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ChemSusChem
ChemSusChem 化学-化学综合
CiteScore
15.80
自引率
4.80%
发文量
555
审稿时长
1.8 months
期刊介绍: ChemSusChem Impact Factor (2016): 7.226 Scope: Interdisciplinary journal Focuses on research at the interface of chemistry and sustainability Features the best research on sustainability and energy Areas Covered: Chemistry Materials Science Chemical Engineering Biotechnology
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