{"title":"物理信息电池退化预测:利用单周期数据预测充电曲线","authors":"Aihua Tang , Yuchen Xu , Jinpeng Tian , Xing Shu , Quanqing Yu","doi":"10.1016/j.jechem.2024.10.018","DOIUrl":null,"url":null,"abstract":"<div><div>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 (<em>V</em>-<em>Q</em>) 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 <em>V</em>-<em>Q</em> 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 <em>V</em>-<em>Q</em> curves for hundreds of cycles using only one-present-cycle <em>V</em>-<em>Q</em> curve, with root mean square error and mean absolute error basically less than 0.035 Ah and R<sup>2</sup> 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.</div></div>","PeriodicalId":15728,"journal":{"name":"Journal of Energy Chemistry","volume":"101 ","pages":"Pages 825-836"},"PeriodicalIF":13.1000,"publicationDate":"2024-10-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Physics-informed battery degradation prediction: Forecasting charging curves using one-cycle data\",\"authors\":\"Aihua Tang , Yuchen Xu , Jinpeng Tian , Xing Shu , Quanqing Yu\",\"doi\":\"10.1016/j.jechem.2024.10.018\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>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 (<em>V</em>-<em>Q</em>) 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 <em>V</em>-<em>Q</em> 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 <em>V</em>-<em>Q</em> curves for hundreds of cycles using only one-present-cycle <em>V</em>-<em>Q</em> curve, with root mean square error and mean absolute error basically less than 0.035 Ah and R<sup>2</sup> 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.</div></div>\",\"PeriodicalId\":15728,\"journal\":{\"name\":\"Journal of Energy Chemistry\",\"volume\":\"101 \",\"pages\":\"Pages 825-836\"},\"PeriodicalIF\":13.1000,\"publicationDate\":\"2024-10-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Energy Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2095495624007204\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"Energy\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Energy Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2095495624007204","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"Energy","Score":null,"Total":0}
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.
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