Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/109909
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dc.contributorDepartment of Electrical and Electronic Engineering-
dc.creatorMa, L-
dc.creatorTian, J-
dc.creatorZhang, T-
dc.creatorGuo, Q-
dc.creatorHu, C-
dc.date.accessioned2024-11-20T07:30:19Z-
dc.date.available2024-11-20T07:30:19Z-
dc.identifier.issn2095-4956-
dc.identifier.urihttp://hdl.handle.net/10397/109909-
dc.language.isoenen_US
dc.publisherElsevier Inc.en_US
dc.rights© 2024 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).en_US
dc.rightsThe following publication Ma, L., Tian, J., Zhang, T., Guo, Q., & Hu, C. (2024). Accurate and efficient remaining useful life prediction of batteries enabled by physics-informed machine learning. Journal of Energy Chemistry, 91, 512-521 is available at https://doi.org/10.1016/j.jechem.2023.12.043.en_US
dc.subjectLithium-ion batteriesen_US
dc.subjectPhysics-informed machine learningen_US
dc.subjectRemaining useful lifeen_US
dc.titleAccurate and efficient remaining useful life prediction of batteries enabled by physics-informed machine learningen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage512-
dc.identifier.epage521-
dc.identifier.volume91-
dc.identifier.doi10.1016/j.jechem.2023.12.043-
dcterms.abstractThe safe and reliable operation of lithium-ion batteries necessitates the accurate prediction of remaining useful life (RUL). However, this task is challenging due to the diverse ageing mechanisms, various operating conditions, and limited measured signals. Although data-driven methods are perceived as a promising solution, they ignore intrinsic battery physics, leading to compromised accuracy, low efficiency, and low interpretability. In response, this study integrates domain knowledge into deep learning to enhance the RUL prediction performance. We demonstrate accurate RUL prediction using only a single charging curve. First, a generalisable physics-based model is developed to extract ageing-correlated parameters that can describe and explain battery degradation from battery charging data. The parameters inform a deep neural network (DNN) to predict RUL with high accuracy and efficiency. The trained model is validated under 3 types of batteries working under 7 conditions, considering fully charged and partially charged cases. Using data from one cycle only, the proposed method achieves a root mean squared error (RMSE) of 11.42 cycles and a mean absolute relative error (MARE) of 3.19% on average, which are over 45% and 44% lower compared to the two state-of-the-art data-driven methods, respectively. Besides its accuracy, the proposed method also outperforms existing methods in terms of efficiency, input burden, and robustness. The inherent relationship between the model parameters and the battery degradation mechanism is further revealed, substantiating the intrinsic superiority of the proposed method.-
dcterms.abstractGraphical abstract: [Figure not available: see fulltext.]-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of energy chemistry, Apr. 2024, v. 91, p. 512-521-
dcterms.isPartOfJournal of energy chemistry-
dcterms.issued2024-04-
dc.identifier.scopus2-s2.0-85184031615-
dc.identifier.eissn2096-885X-
dc.description.validate202411 bcch-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_Scopus/WOSen_US
dc.description.fundingSourceOthersen_US
dc.description.fundingTextNational Natural Science Foundation of China; China Scholarship Councilen_US
dc.description.pubStatusPublisheden_US
dc.description.oaCategoryCCen_US
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