{"title":"Simplified Mechanistic Aging Model for Lithium Ion Batteries in Large-Scale Applications.","authors":"Zhe Lv, Huinan Si, Zhe Yang, Jiawen Cui, Zhichao He, Lei Wang, Zhe Li, Jianbo Zhang","doi":"10.3390/ma18061342","DOIUrl":null,"url":null,"abstract":"<p><p>Energy storage systems play a vital role in balancing solar- and wind-generated power. However, the uncertainty of their lifespan is a key factor limiting their large-scale applications. While currently reported battery aging models, empirical or semi-empirical, are capable of accurately assessing battery decay under specific operating conditions, they cannot reliably predict the battery lifespan beyond the measured data. Moreover, these models generally require a tedious procedure to determine model parameters, reducing their value for onsite applications. This paper, based on Newman's pseudo-2D performance model and incorporating microparameters obtained from cell disassembly, developed a mechanistic model accounting for three major aging mechanisms of lithium iron phosphate/graphite cells, i.e., solid electrolyte interphase growth, lithium plating, and gas generation. The prediction of this mechanistic model agrees with the experimental results within an average error of ±1%. The mechanistic model was further simplified into an engineering model consisting of only two core parameters, loss of active lithium and loss of active material, and was more suitable for large-scale applications. The accuracy of the engineering model was validated in a 100 MW/200 MWh energy storage project. When the actual State of Health (SOH) of the battery degraded to 89.78%, the simplified model exhibited an error of -0.17%, and the computation time decreased from 8.12 h to 10 s compared to the mechanistic model.</p>","PeriodicalId":18281,"journal":{"name":"Materials","volume":"18 6","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-03-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11944198/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.3390/ma18061342","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Energy storage systems play a vital role in balancing solar- and wind-generated power. However, the uncertainty of their lifespan is a key factor limiting their large-scale applications. While currently reported battery aging models, empirical or semi-empirical, are capable of accurately assessing battery decay under specific operating conditions, they cannot reliably predict the battery lifespan beyond the measured data. Moreover, these models generally require a tedious procedure to determine model parameters, reducing their value for onsite applications. This paper, based on Newman's pseudo-2D performance model and incorporating microparameters obtained from cell disassembly, developed a mechanistic model accounting for three major aging mechanisms of lithium iron phosphate/graphite cells, i.e., solid electrolyte interphase growth, lithium plating, and gas generation. The prediction of this mechanistic model agrees with the experimental results within an average error of ±1%. The mechanistic model was further simplified into an engineering model consisting of only two core parameters, loss of active lithium and loss of active material, and was more suitable for large-scale applications. The accuracy of the engineering model was validated in a 100 MW/200 MWh energy storage project. When the actual State of Health (SOH) of the battery degraded to 89.78%, the simplified model exhibited an error of -0.17%, and the computation time decreased from 8.12 h to 10 s compared to the mechanistic model.
期刊介绍:
Materials (ISSN 1996-1944) is an open access journal of related scientific research and technology development. It publishes reviews, regular research papers (articles) and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Materials provides a forum for publishing papers which advance the in-depth understanding of the relationship between the structure, the properties or the functions of all kinds of materials. Chemical syntheses, chemical structures and mechanical, chemical, electronic, magnetic and optical properties and various applications will be considered.