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This work addresses the prohibitive cost of multi-dimensional battery simulations, enabling their use in practical design. It uses a combination of hierarchical Adaptive Mesh Refinement, Cartesian immersed interface methods, and parallel computing techniques to provide a method that allows for rapid mesh generation and computationally efficient simulation. The work has enabled a numerical study which directly assesses how separator microstructure affects electrochemical performance.

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This page is a summary of: An immersed interface Adaptive Mesh Refinement algorithm for Li-ion battery simulations. II. Multi-dimensional extension and separator modeling, Journal of Applied Physics, July 2025, American Institute of Physics,
DOI: 10.1063/5.0281626.
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