Parameterising continuum level Li-ion battery models & the LiionDB database

A. A. Wang, S. E. J. O'Kane, F. Brosa Planella, J. Le Houx, K. O'Regan, M. Zyskin, J. Edge, C. W. Monroe, S. J. Cooper, D. A. Howey, E. Kendrick, J. M. Foster

Research output: Working paper/PreprintPreprint

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The Doyle-Fuller-Newman framework is the most popular physics-based continuum-level description of the chemical and dynamical internal processes within operating lithium-ion-battery cells. With sufficient flexibility to model a wide range of battery designs and chemistries, the framework provides an effective balance between detail, needed to capture key microscopic mechanisms, and simplicity, needed to solve the governing equations at a relatively modest computational expense. Nevertheless, implementation requires values of numerous model parameters, whose ranges of applicability, estimation, and validation pose challenges. This article provides a critical review of the methods to measure or infer parameters for use within the isothermal DFN framework, discusses their advantages or disadvantages, and clarifies limitations attached to their practical application. Accompanying this discussion we provide a searchable database, available at, which aggregates many parameters and state functions for the standard Doyle-Fuller-Newman model that have been reported in the literature.
Original languageEnglish
Publication statusPublished - 19 Oct 2021


  • physics.chem-ph


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