Author
Hallemans, N
Courtier, N
Please, C
Planden, B
Dhoot, R
Timms, R
Chapman, S
Howey, D
Duncan, S
Journal title
Journal of The Electrochemical Society
DOI
10.1149/1945-7111/add41b
Last updated
2025-06-02T22:34:49.223+01:00
Abstract
<jats:title>Abstract</jats:title>
<jats:p>Non-invasive parametrisation of physics-based battery models can be performed by fitting the model to electrochemical impedance spectroscopy (EIS) data containing features related to the different physical processes. However, this requires an impedance model to be derived, which may be complex to obtain analytically. We have developed the open-source software PyBaMM-EIS that provides a fast method to compute the impedance of any PyBaMM model at any operating point using automatic differentiation. Using PyBaMM-EIS, we investigate the impedance of the single particle model, single particle model with electrolyte (SPMe), and Doyle-Fuller-Newman model, and identify the SPMe as a parsimonious option that shows the typical features of measured lithium-ion cell impedance data. We provide a grouped-parameter SPMe and analyse the features in the impedance related to each parameter. Using the open-source software PyBOP, we estimate 18 grouped parameters both from simulated impedance data and from measured impedance data from a LG M50LT lithium-ion battery. The parameters that directly affect the response of the SPMe can be accurately determined and assigned to the correct electrode. Crucially, parameter fitting must be done simultaneously to measurements across a wide range of states-of-charge. Overall, this work presents a practical way to find the parameters of physics-based models.</jats:p>
Symplectic ID
2123116
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Publication date
05 May 2025
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