A Novel Reaction Rate Parametrization Method for Lithium-Ion Battery Electrochemical Modelling

Author:

Goussian Alain12,Assaud Loïc1ORCID,Baghdadi Issam3,Nouillant Cédric2,Franger Sylvain1ORCID

Affiliation:

1. Faculté des Sciences d’Orsay, Université Paris-Saclay, ICMMO/ERIEE, UMR CNRS 8182, 17 Av. des Sciences, 91400 Orsay, France

2. Stellantis, 212 Boulevard Pelletier, 78955 Carrières-sous-Poissy, France

3. Kurybees, 6 Rue d’Armaillé, 75017 Paris, France

Abstract

To meet the ever-growing worldwide electric vehicle demand, the development of advanced generations of lithium-ion batteries is required. To this end, modelling is one of the pillars for the innovation process. However, modelling batteries containing a large number of different mechanisms occurring at different scales remains a field of research that does not provide consensus for each particular model or approach. Parametrization as part of the modelling process appears to be one of the issues when it comes to building a high-fidelity model of a target cell. In this paper, a particular parameter identification is therefore discussed. Indeed, even if Butler–Volmer is a well-known equation in the electrochemistry field, identification of its reaction rate constant or exchange current density parameters is lacking in the literature. Thus, we discuss the process described in the literature and propose a new protocol that expects to overcome certain difficulties whereas the hypothesis of calculation and measurement maintains high sensitivity.

Funder

Stellantis

Publisher

MDPI AG

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