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A generalizable, data-driven online approach to forecast capacity degradation trajectory of lithium batteries 被引量:1

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摘要 Estimating battery degradation is vital not only to monitor battery’s state-of-health but also to accelerate research on new battery chemistries. Herein, we present a data-driven approach to forecast the capacity fading trajectory of lab-assembled lithium batteries. Features with physical meanings in addition to predictive abilities are extracted from discharge voltage curves, enabling online prediction for a single cell with only its historical data. The robustness and generalizability allow for the demonstration on a compromised quality dataset consisting of batteries varying in battery architectures and cycling conditions,with superior accuracy for end of life and degradation trajectory prediction with average errors of 8.2%and 2.8%, respectively. Apart from the impressive prediction accuracy, the as-extracted features also provide physical insights, the incorporation of which into material design or battery operation conditions further enlightens the development of better batteries. We highlight the effectiveness of time-seriesbased techniques in forecasting battery cycling performance, as well as the huge potential of datadriven methods in unveiling hidden correlations in complicated energy chemistries such as lithium metal batteries.
出处 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第5期548-555,共8页 能源化学(英文版)
基金 supported by the Beijing Municipal Natural Science Foundation (Z20J00043) the National Natural Science Foundation of China (21825501, 22109020, 22109082, and U1801257) the National Key Research and Development Program(2016YFA0202500) the Tsinghua University Initiative Scientific Research Program the University of Electronic Science and Technology of China for its financial support through the Start-Up Fund for Outstanding Talent with grant number A1098531023601307。
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