A self-adaptive, data-driven method to predict the cycling life of lithium-ion batteries

Chao Han, Yu-Chen Gao, Xiang Chen, Xinyan Liu, Nan Yao, Legeng Yu, Long Kong, Qiang Zhang

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InfoMat ›› 2024, Vol. 6 ›› Issue (4) : e12521. DOI: 10.1002/inf2.12521
RESEARCH ARTICLE

A self-adaptive, data-driven method to predict the cycling life of lithium-ion batteries

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Abstract

Accurately forecasting the nonlinear degradation of lithium-ion batteries (LIBs) using early-cycle data can obviously shorten the battery test time, which accelerates battery optimization and production. In this work, a self-adaptive long short-term memory (SA-LSTM) method has been proposed to predict the battery degradation trajectory and battery lifespan with only early cycling data. Specifically, two features were extracted from discharge voltage curves by a time-series-based approach and forecasted to further cycles using SA-LSTM model. The as-obtained features were correlated with the capacity to predict the capacity degradation trajectory by generalized multiple linear regression model. The proposed method achieved an average online prediction error of 6.00% and 6.74% for discharge capacity and end of life, respectively, when using the early-cycle discharge information until 90% capacity retention. Furthermore, the importance of temperature control was highlighted by correlating the features with the average temperature in each cycle. This work develops a self-adaptive data-driven method to accurately predict the cycling life of LIBs, and unveils the underlying degradation mechanism and the importance of controlling environmental temperature.

Keywords

cycling lifespan prediction / lithium-ion batteries / long short-term memory method / machine learning / time series forecasting

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Chao Han, Yu-Chen Gao, Xiang Chen, Xinyan Liu, Nan Yao, Legeng Yu, Long Kong, Qiang Zhang. A self-adaptive, data-driven method to predict the cycling life of lithium-ion batteries. InfoMat, 2024, 6(4): e12521 https://doi.org/10.1002/inf2.12521

References

[1]
Liang Y, Zhao C-Z, Yuan H, et al. A review of rechargeable batteries for portable electronic devices. InfoMat. 2019;1(1):6-32.
[2]
Manthiram A. A reflection on lithium-ion battery cathode chemistry. Nat Commun. 2020;11(1):1550.
[3]
Schmuch R, Wagner R, Hörpel G, Placke T, Winter M. Performance and cost of materials for lithium-based rechargeable automotive batteries. Nat Energy. 2018;3(4):267-278.
[4]
Zhao Y, Guo J. Development of flexible Li-ion batteries for flexible electronics. InfoMat. 2020;2(5):866-878.
[5]
Cheng X-B, Liu H, Yuan H, et al. A perspective on sustainable energy materials for lithium batteries. SusMat. 2021;1(1):38-50.
[6]
Sun S, Zhao C-Z, Yuan H, et al. Multiscale understanding of high-energy cathodes in solid-state batteries: from atomic scale to macroscopic scale. Mater Futures. 2022;1(1):012101.
[7]
Wang Y, Tian J, Sun Z, et al. A comprehensive review of battery modeling and state estimation approaches for advanced battery management systems. Renew Sustain Energy Rev. 2020;131:110015.
[8]
He W, Williard N, Osterman M, Pecht M. Prognostics of lithium-ion batteries based on Dempster–Shafer theory and the Bayesian Monte Carlo method. J Power Sources. 2011;196(23):10314-10321.
[9]
Guha A, Patra A. State of health estimation of lithium-ion batteries using capacity fade and internal resistance growth models. IEEE Trans Transp Electrification. 2018;4(1):135-146.
[10]
Doyle M, Fuller TF, Newman J. Modeling of galvanostatic charge and discharge of the lithium/polymer/insertion cell. J Electrochem Soc. 1993;140(6):1526-1533.
[11]
Gu R, Malysz P, Yang H, Emadi A. On the suitability of electrochemical-based modeling for lithium-ion batteries. IEEE Trans Transp Electrification. 2016;2(4):417-431.
[12]
Smith RB, Bazant MZ. Multiphase porous electrode theory. J Electrochem Soc. 2017;164(11):E3291-E3310.
[13]
Arora P, Doyle M, White RE. Mathematical modeling of the lithium deposition overcharge reaction in lithium-ion batteries using carbon-based negative electrodes. J Electrochem Soc. 1999;146(10):3543-3553.
[14]
Christensen J, Newman J. A mathematical model for the lithium-ion negative electrode solid electrolyte interphase. J Electrochem Soc. 2004;151(11):A1977-A1988.
[15]
Pinson MB, Bazant MZ. Theory of SEI formation in rechargeable batteries: capacity fade, accelerated aging and lifetime prediction. J Electrochem Soc. 2013;160(2):A243-A250.
[16]
Yang X-G, Leng Y, Zhang G, Ge S, Wang CY. Modeling of lithium plating induced aging of lithium-ion batteries: transition from linear to nonlinear aging. J Power Sources. 2017;360:28-40.
[17]
Bloom I, Cole BW, Sohn JJ, et al. An accelerated calendar and cycle life study of Li-ion cells. J Power Sources. 2001;101(2):238-247.
[18]
Tang X, Liu K, Wang X, Liu B, Gao F, Widanage WD. Real-time aging trajectory prediction using a base model-oriented gradient-correction particle filter for lithium-ion batteries. J Power Sources. 2019;440:227118.
[19]
Zhang Y, Xiong R, He H, Pecht MG. Long short-term memory recurrent neural network for remaining useful life prediction of lithium-ion batteries. IEEE Trans Veh Technol. 2018;67(7):5695-5705.
[20]
Wang Z, Liu N, Guo Y. Adaptive sliding window LSTM-NN based RUL prediction for lithium-ion batteries integrating LTSA feature reconstruction. Neurocomputing. 2021;466:178-189.
[21]
Zhang X, Wang Z, Lawan AM, et al. Data-driven structural descriptor for predicting platinum-based alloys as oxygen reduction electrocatalysts. InfoMat. 2023;5(6):e12406.
[22]
Liu X, Peng H-J, Li B-Q, et al. Untangling degradation chemistries of lithium–sulfur batteries through interpretable hybrid machine learning. Angew Chem Int Ed. 2022;61(48):e202214037.
[23]
Wei J, Chu X, Sun X-Y, et al. Machine learning in materials science. InfoMat. 2019;1(3):338-358.
[24]
Chen A, Zhang X, Zhou Z. Machine learning: accelerating materials development for energy storage and conversion. InfoMat. 2020;2(3):553-576.
[25]
Wang M, Wang Z, Sun H, et al. Deep learning approaches for de novo drug design: an overview. Curr Opin Struct Biol. 2022;72:135-144.
[26]
Chakraborty R, Hasija Y. Utilizing deep learning to explore chemical space for drug lead optimization. Expert Syst Appl. 2023;229:120592.
[27]
Yao N, Chen X, Fu ZH, Zhang Q. Applying classical, ab initio, and machine-learning molecular dynamics simulations to the liquid electrolyte for rechargeable batteries. Chem Rev. 2022;122(12):10970-11021.
[28]
Shandiz MA, Gauvin R. Application of machine learning methods for the prediction of crystal system of cathode materials in lithium-ion batteries. Comput Mater Sci. 2016;117:270-278.
[29]
Lu S, Zhou Q, Ouyang Y, Guo Y, Li Q, Wang J. Accelerated discovery of stable lead-free hybrid organic-inorganic perovskites via machine learning. Nat Commun. 2018;9(1):3405.
[30]
Bernstein N, Csányi G, Deringer VL. De novo exploration and self-guided learning of potential-energy surfaces. npj Comput Mater. 2019;5(1):99.
[31]
Zong H, Pilania G, Ding X, Ackland GJ, Lookman T. Developing an interatomic potential for martensitic phase transformations in zirconium by machine learning. npj Comput Mater. 2018;4(1):48.
[32]
Butler KT, Davies DW, Cartwright H, Isayev O, Walsh A. Machine learning for molecular and materials science. Nature. 2018;559(7715):547-555.
[33]
Ulissi ZW, Tang MT, Xiao J, et al. Machine-learning methods enable exhaustive searches for active bimetallic facets and reveal active site motifs for CO2 reduction. ACS Catal. 2017;7(10):6600-6608.
[34]
Sanchez-Lengeling B, Aspuru-Guzik A. Inverse molecular design using machine learning: generative models for matter engineering. Science. 2018;361(6400):360-365.
[35]
Chen X, Liu X, Shen X, Zhang Q. Applying machine learning to rechargeable batteries: from the microscale to the macroscale. Angew Chem Int Ed. 2021;60(46):24354-24366.
[36]
Yang B, Liu R, Zio E. Remaining useful life prediction based on a double-convolutional neural network architecture. IEEE Trans Ind Electron. 2019;66(12):9521-9530.
[37]
Salkind AJ, Fennie C, Singh P, Atwater T, Reisner DE. Determination of state-of-charge and state-of-health of batteries by fuzzy logic methodology. J Power Sources. 1999;80(1-2):293-300.
[38]
Roman D, Saxena S, Robu V, Pecht M, Flynn D. Machine learning pipeline for battery state-of-health estimation. Nat Mach Intell. 2021;3(5):447-456.
[39]
Richardson RR, Osborne MA, Howey DA. Gaussian process regression for forecasting battery state of health. J Power Sources. 2017;357:209-219.
[40]
Severson KA, Attia PM, Jin N, et al. Data-driven prediction of battery cycle life before capacity degradation. Nat Energy. 2019;4(5):383-391.
[41]
Liu X, Zhang X-Q, Chen X, et al. A generalizable, data-driven online approach to forecast capacity degradation trajectory of lithium batteries. J Energy Chem. 2022;68:548-555.
[42]
Yang H, He Z, Zhang M, et al. Reshaping the material research paradigm of electrochemical energy storage and conversion by machine learning. EcoMat. 2023;5(5):e12330.
[43]
Tong Z, Miao J, Mao J, Wang Z, Lu Y. Prediction of Li-ion battery capacity degradation considering polarization recovery with a hybrid ensemble learning model. Energy Storage Mater. 2022;50:533-542.
[44]
Luo K, Chen X, Zheng H, Shi Z. A review of deep learning approach to predicting the state of health and state of charge of lithium-ion batteries. J Energy Chem. 2022;74:159-173.
[45]
Ma B, Zhang L, Yu H, et al. End-cloud collaboration method enables accurate state of health and remaining useful life online estimation in lithium-ion batteries. J Energy Chem. 2023;82:1-17.
[46]
Ma L, Zhang T. Deep learning-based battery state of charge estimation: enhancing estimation performance with unlabelled training samples. J Energy Chem. 2023;80:48-57.
[47]
Lu J, Xiong R, Tian J, Wang C, Sun F. Deep learning to predict battery voltage behavior after uncertain cycling-induced degradation. J Power Sources. 2023;581:233473.
[48]
Li Y, Huang P, Gao LT, Zhao C, Guo ZS. Data-driven state of health estimation for lithium-ion batteries based on universal feature selection. J Electrochem Soc. 2023;170(4):040507.
[49]
Xiong R, Sun Y, Wang C, et al. A data-driven method for extracting aging features to accurately predict the battery health. Energy Storage Mater. 2023;57:460-470.
[50]
Che Y, Zheng Y, Sui X, Teodorescu R. Boosting battery state of health estimation based on self-supervised learning. J Energy Chem. 2023;84:335-346.
[51]
Guo J, Che Y, Pedersen K, Stroe DI. Battery impedance spectrum prediction from partial charging voltage curve by machine learning. J Energy Chem. 2023;79:211-221.
[52]
Ji S, Zhu J, Lyu Z, et al. Deep learning enhanced lithium-ion battery nonlinear fading prognosis. J Energy Chem. 2023;78:565-573.
[53]
Fu Z-H, Chen X, Zhang Q. Review on the lithium transport mechanism in solid-state battery materials. WIREs Comput Mol Sci. 2023;13(1):e1621.
[54]
Cleveland R, Cleveland WS, McRae JE, et al. STL: a seasonal-trend decomposition procedure based on Loess. J Off Stat. 1990;6:3-33.
[55]
Qiu Y, Zhang X, Tian Y, Zhou Z. Machine learning promotes the development of all-solid-state batteries. Chin J Struct Chem. 2023;42(9):100118.

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