Scalable Preconditioners for the Pseudo-4D DFN Lithium-ion Battery Model
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| Format: | Preprint |
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2026
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| author | Roy, Thomas Brady, Nicholas W. Bucci, Giovanna Cross, Nicholas R. Ehlinger, Victoria M. Lin, Tiras Y. Li, Hanyu Worsley, Marcus A. |
| author_facet | Roy, Thomas Brady, Nicholas W. Bucci, Giovanna Cross, Nicholas R. Ehlinger, Victoria M. Lin, Tiras Y. Li, Hanyu Worsley, Marcus A. |
| contents | The pseudo-4D Doyle-Fuller-Newman (DFN) model enables predictive simulation of lithium-ion batteries with three-dimensional electrode architectures and particle-scale diffusion, extending the standard pseudo-2D (P2D) formulation to fully resolve cell geometry. This leads to large, nonlinear systems with strong coupling across multiple physical scales, posing significant challenges for scalable numerical solution. We introduce block-structured preconditioning strategies that exploit the mathematical properties of the coupled system, employing multigrid techniques for electrode-level operators and localized solvers for particle-scale diffusion. Comprehensive scalability studies are performed across a range of geometries, including homogeneous and heterogeneous cubic cells, flattened jelly-roll configurations, and triply periodic minimal surface electrodes, to assess solver robustness and parallel scalability. The proposed methods consistently deliver efficient convergence and enable the solution of battery models with hundreds of millions of degrees of freedom on large-scale parallel hardware. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_07225 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Scalable Preconditioners for the Pseudo-4D DFN Lithium-ion Battery Model Roy, Thomas Brady, Nicholas W. Bucci, Giovanna Cross, Nicholas R. Ehlinger, Victoria M. Lin, Tiras Y. Li, Hanyu Worsley, Marcus A. Numerical Analysis Applied Physics Chemical Physics 65N30, 65F08, 65Y05, 65M60 G.1.8; G.1.3 The pseudo-4D Doyle-Fuller-Newman (DFN) model enables predictive simulation of lithium-ion batteries with three-dimensional electrode architectures and particle-scale diffusion, extending the standard pseudo-2D (P2D) formulation to fully resolve cell geometry. This leads to large, nonlinear systems with strong coupling across multiple physical scales, posing significant challenges for scalable numerical solution. We introduce block-structured preconditioning strategies that exploit the mathematical properties of the coupled system, employing multigrid techniques for electrode-level operators and localized solvers for particle-scale diffusion. Comprehensive scalability studies are performed across a range of geometries, including homogeneous and heterogeneous cubic cells, flattened jelly-roll configurations, and triply periodic minimal surface electrodes, to assess solver robustness and parallel scalability. The proposed methods consistently deliver efficient convergence and enable the solution of battery models with hundreds of millions of degrees of freedom on large-scale parallel hardware. |
| title | Scalable Preconditioners for the Pseudo-4D DFN Lithium-ion Battery Model |
| topic | Numerical Analysis Applied Physics Chemical Physics 65N30, 65F08, 65Y05, 65M60 G.1.8; G.1.3 |
| url | https://arxiv.org/abs/2602.07225 |