Chunsong Lin , Longxing Wu , Xianguo Tuo , Chunhui Liu , Wei Zhang , Zebo Huang , Guiyu Zhang
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引用次数: 0
Abstract
Accurately estimating the battery state of health (SOH) is essential for ensuring the safe and reliable operation of battery systems of electric vehicles. However, due to the complex and variable operating conditions encountered in practical applications, achieving precise and physics-informed SOH estimation remains challenging. To address these problems, this paper develops a lightweight two-stage physics-informed neural network (TSPINN) method for SOH estimation of lithium-ion batteries with different chemistries. Specifically, this paper utilizes firstly relaxation voltage data obtained after a full charge to determine the aging-related parameters of physical equivalent circuit model (ECM). Additionally, incremental capacity (IC) feature is extracted by analyzing peak values of the IC curve during the charging phase, which thereby constitutes the first stage of the proposed TSPINN, termed as physics-informed data augmentation for SOH estimation. Additionally, the physical information can be further embedded by incorporating feature knowledge related to mechanisms into the loss function, and ultimately, the second stage of the proposed TSPINN is developed, which is named the physics-informed loss function. The effectiveness of the TSPINN method was confirmed through the experimental data for LiNi0.86Co0.11Al0.03O2 (NCA) and LiNi0.83Co0.11Mn0.07O2 (NCM) battery materials under different temperature conditions. The final experimental results indicate that the TSPINN method achieved SOH estimation with a mean absolute error (MAE) of 0.675%, showing improvements of approximately 29.3%, 60.3%, and 8.1% compared to methods using only ECM, IC, and integrated features, respectively. The results validate the effectiveness and adaptability of TSPINN, establishing it as a reliable solution for advanced battery management systems.
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