物理信息电池退化预测:利用单周期数据预测充电曲线

IF 13.1 1区 化学 Q1 Energy Journal of Energy Chemistry Pub Date : 2024-10-28 DOI:10.1016/j.jechem.2024.10.018
Aihua Tang , Yuchen Xu , Jinpeng Tian , Xing Shu , Quanqing Yu
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引用次数: 0

摘要

准确预测电池老化对电池系统管理至关重要。然而,由于老化机制的复杂性和历史数据的局限性,仅通过最大容量损失评估来全面显示电池老化具有挑战性。虽然机器学习提供了有前途的解决方案,但它往往忽略了领域知识,导致准确性降低、计算负担加重和可解释性下降。在此,本研究提出了一种方法,利用有限的历史数据预测电池退化过程中的电压-容量(V-Q)曲线。这一过程是通过两个物理可解释组件实现的:一个轻量级可解释物理模型和一个物理信息神经网络。这些组件将领域知识融入机器学习,以提高 V-Q 曲线预测性能并增强可解释性。在不同测试条件下,对 52 块不同类型的电池进行了广泛的验证。所提出的方法仅使用一次现循环 V-Q 曲线就能准确预测未来数百次循环的 V-Q 曲线,均方根误差和平均绝对误差基本小于 0.035 Ah,R2 基本小于 98.5%。这意味着可以从预测结果中提取增量容量曲线,进行更全面、更准确的电池退化分析。此外,该方法还能灵活调整预测长度和密度,以满足长周期预测和数据生成的实际需要。这项研究为快速退化预测提供了一种可行的方法,并有望推广到车载应用中。
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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Physics-informed battery degradation prediction: Forecasting charging curves using one-cycle data
Accurately predicting battery degradation is crucial for battery system management. However, due to the complexities of aging mechanisms and limitations of historical data, comprehensively indicating battery degradation solely through maximum capacity loss assessment is challenging. While machine learning offers promising solutions, it often overlooks domain knowledge, resulting in reduced accuracy, increased computational burden and decreased interpretability. Here, this study proposes a method to predict the voltage-capacity (V-Q) curve during battery degradation with limited historical data. This process is achieved through two physically interpretable components: a lightweight interpretable physical model and a physics-informed neural network. These components incorporate domain knowledge into machine learning to improve V-Q curve prediction performance and enhance interpretability. Extensive validation was conducted on 52 batteries of different types under different testing conditions. The proposed method can accurately predict future V-Q curves for hundreds of cycles using only one-present-cycle V-Q curve, with root mean square error and mean absolute error basically less than 0.035 Ah and R2 basically less than 98.5%. This means that incremental capacity curves can be extracted from the predicted results for a more comprehensive and accurate battery degradation analysis. Furthermore, the method can flexibly adjust prediction length and density to cater to the practical needs of long-cycle prediction and data generation. This study provides a viable method for rapid degradation prediction and is expected to be generalized to in-vehicle implementations.
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来源期刊
Journal of Energy Chemistry
Journal of Energy Chemistry CHEMISTRY, APPLIED-CHEMISTRY, PHYSICAL
CiteScore
19.10
自引率
8.40%
发文量
3631
审稿时长
15 days
期刊介绍: The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies. This journal focuses on original research papers covering various topics within energy chemistry worldwide, including: Optimized utilization of fossil energy Hydrogen energy Conversion and storage of electrochemical energy Capture, storage, and chemical conversion of carbon dioxide Materials and nanotechnologies for energy conversion and storage Chemistry in biomass conversion Chemistry in the utilization of solar energy
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