An adaptive data-driven approach for two-timescale dynamics prediction and remaining useful life estimation of Li-ion batteries

被引:22
作者
Bhadriraju, Bhavana [1 ,2 ,3 ]
Kwon, Joseph Sang-Il [1 ,3 ]
Khan, Faisal [1 ,2 ]
机构
[1] Texas A&M Univ, Artie McFerrin Dept Chem Engn, College Stn, TX 77845 USA
[2] Texas A&M Univ, Kay O Connor Proc Safety Ctr, College Stn, TX 77845 USA
[3] Texas A&M Univ, Texas A&M Energy Inst, College Stn, TX 77845 USA
关键词
Remaining useful life; Li-ion battery; Sparse regression; Deep learning; Real-time prediction; Adaptive modeling; SINGLE-PARTICLE MODEL; SPARSE IDENTIFICATION; MULTISCALE SIMULATION; STATE; CHARGE; DEGRADATION; REGRESSION; FRAMEWORK; PROGNOSTICS; PARAMETER;
D O I
10.1016/j.compchemeng.2023.108275
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
During the multi-cycle operation of a Li-ion battery, its process dynamics evolve in two distinct timescales: slow degradation dynamics over multiple cycles and fast cycling dynamics during each cycle. The slow inter-cyclic dynamics of capacity degradation describes remaining useful life (RUL), and the fast intra-cyclic dynamics of state of charge (SoC) and voltage provides an insight into available power, temperature change, and charge and discharge times. Hence, predicting both intra and inter-cyclic dynamics aids in understanding battery degradation and assessing its performance. To this end, we develop a data-driven approach to model both fast and slow degradation dynamics using operable adaptive sparse identification of systems (OASIS). Specifically, the developed method determines two battery models: inter-OASIS and intra-OASIS. The inter-OASIS model predicts capacity degradation and estimates RUL, and utilizing this prediction, the intra-OASIS model accurately predicts SoC and voltage dynamics. The developed method is demonstrated on a LiFePO4/graphite battery system.
引用
收藏
页数:14
相关论文
共 71 条
[1]   Modeling, state of charge estimation, and charging of lithium-ion battery in electric vehicle: A review [J].
Adaikkappan, Maheshwari ;
Sathiyamoorthy, Nageswari .
INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2022, 46 (03) :2141-2165
[2]   Model reduction and control of reactor-heat exchanger networks [J].
Baldea, M ;
Daoutidis, P .
JOURNAL OF PROCESS CONTROL, 2006, 16 (03) :265-274
[3]   Physics-informed neural networks for hybrid modeling of lab-scale batch fermentation for ß-carotene production using Saccharomyces cerevisiae [J].
Bangi, Mohammed Saad Faizan ;
Kao, Katy ;
Kwon, Joseph Sang-Il .
CHEMICAL ENGINEERING RESEARCH & DESIGN, 2022, 179 :415-423
[4]   Deep hybrid modeling of chemical process: Application to hydraulic fracturing [J].
Bangi, Mohammed Saad Faizan ;
Kwon, Joseph Sang-Il .
COMPUTERS & CHEMICAL ENGINEERING, 2020, 134
[5]  
Bergstra J, 2012, J MACH LEARN RES, V13, P281
[6]   Methods-PETLION: Open-Source Software for Millisecond-Scale Porous Electrode Theory-Based Lithium-Ion Battery Simulations [J].
Berliner, Marc D. ;
Cogswell, Daniel A. ;
Bazant, Martin Z. ;
Braatz, Richard D. .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2021, 168 (09)
[7]  
Bhadriraju B, 2022, P AMER CONTR CONF, P3626, DOI 10.23919/ACC53348.2022.9867697
[8]   Risk-based fault prediction of chemical processes using operable adaptive sparse identification of systems (OASIS) [J].
Bhadriraju, Bhavana ;
Sang-Il Kwon, Joseph ;
Khan, Faisal .
COMPUTERS & CHEMICAL ENGINEERING, 2021, 152
[9]   Operable adaptive sparse identification of systems: Application to chemical processes [J].
Bhadriraju, Bhavana ;
Bangi, Mohammed Saad Faizan ;
Narasingam, Abhinav ;
Kwon, Joseph Sang-Il .
AICHE JOURNAL, 2020, 66 (11)
[10]   Machine learning-based adaptive model identification of systems: Application to a chemical process [J].
Bhadriraju, Bhavana ;
Narasingam, Abhinav ;
Kwon, Joseph Sang-Il .
CHEMICAL ENGINEERING RESEARCH & DESIGN, 2019, 152 :372-383