Physics-Based Equivalent Circuit Model Motivated by the Doyle-Fuller-Newman Model

被引:2
作者
Bihn, Stephan [1 ,2 ,3 ]
Rinner, Jonas [1 ,2 ,3 ]
Witzenhausen, Heiko [1 ,2 ]
Krause, Florian [1 ,2 ,3 ]
Ringbeck, Florian [1 ,2 ,3 ]
Sauer, Dirk Uwe [1 ,2 ,3 ,4 ,5 ]
机构
[1] Rhein Westfal TH Aachen, Inst Power Elect & Elect Drives ISEA, Chair Electrochem Energy Convers & Storage Syst, Campus Blvd 89, D-52074 Aachen, Germany
[2] Rhein Westfal TH Aachen, Juelich Aachen Res Alliance, JARA Energy, Templergraben 55, D-52056 Aachen, Germany
[3] Rhein Westfal TH Aachen, Ctr Ageing Reliabil & Lifetime Predict Electrochem, D-52074 Aachen, Germany
[4] Forschungszentrum Juelich, Helmholtz Inst Muenster HI MS, IEK-12, Wilhelm Johnen Str, D-52428 Julich, Germany
[5] Rhein Westfal TH Aachen, Inst Power Generat & Storage Syst PGS EON ERC, Mathieustr 10, Aachen 52074, Germany
来源
BATTERIES-BASEL | 2024年 / 10卷 / 09期
关键词
derivation of a physics-based electrical battery model; parameterisation results discussion; linking model parameters to physical processes; simulation of the battery model over a wide operation range; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; LITHIUM-ION BATTERIES; CHARGE ESTIMATION; STATE; IDENTIFICATION; EXTRACTION; HYBRID;
D O I
10.3390/batteries10090314
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
This work introduces a sophisticated impedance-based equivalent circuit model of the electrochemical processes inside a lithium-ion battery cell. The influence on the electrical voltage response is derived and merged into a mathematical calculation framework describing all fundamental phenomena inside a battery. The parameters, whose sole influences on the electric behaviour cannot be separated at the cell level, are summarised to derive a model with purely electrical quantities. We significantly reduce the model order compared to a physicochemical model while ensuring a minimal approximation error. Utilising the findings from the model derivation, we develop a parameterisation procedure to separate the individual processes occurring in the battery and to support a hypothesis of the assignment to positive and negative electrodes based on several indicia. For this purpose, electrochemical impedance spectroscopy and correlation analysis are used to calculate the distribution of the time constants. The final parameterised model has physics-based parameter variations, which ensures that the simulation over broad ranges of temperatures and states of charge results in a reasonable voltage response. The model's physical basis enables extrapolation beyond the measured operation area, and the model verification shows less than a 10 mV root mean square error over a wide range of operations.
引用
收藏
页数:27
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