Learning continuous state of charge dependent thermal decomposition kinetics for Li-ion cathodes using Kolmogorov-Arnold Chemical Reaction Neural Networks (KA-CRNNs)
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866910104251531264 |
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| author | Koenig, Benjamin C. Deng, Sili |
| author_facet | Koenig, Benjamin C. Deng, Sili |
| contents | Thermal runaway in lithium-ion batteries is strongly influenced by the state of charge (SOC). Existing predictive models typically infer scalar kinetic parameters at a full SOC or a few discrete SOC levels, preventing them from capturing the continuous SOC dependence that governs exothermic behavior during abuse conditions. To address this, we apply the Kolmogorov-Arnold Chemical Reaction Neural Network (KA-CRNN) framework to learn continuous and realistic SOC-dependent exothermic cathode-electrolyte interactions. We apply a physics-encoded KA-CRNN to learn SOC-dependent kinetic parameters for cathode-electrolyte decomposition directly from differential scanning calorimetry (DSC) data. A mechanistically informed reaction pathway is embedded into the network architecture, enabling the activation energies, pre-exponential factors, enthalpies, and related parameters to be represented as continuous and fully interpretable functions of the SOC. The framework is demonstrated for NCA, NM, and NMA cathodes, yielding models that reproduce DSC heat-release features across all SOCs and provide interpretable insight into SOC-dependent oxygen-release and phase-transformation mechanisms. This approach establishes a foundation for extending kinetic parameter dependencies to additional environmental and electrochemical variables, supporting more accurate and interpretable thermal runaway prediction and monitoring. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2512_15628 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Learning continuous state of charge dependent thermal decomposition kinetics for Li-ion cathodes using Kolmogorov-Arnold Chemical Reaction Neural Networks (KA-CRNNs) Koenig, Benjamin C. Deng, Sili Chemical Physics Machine Learning Thermal runaway in lithium-ion batteries is strongly influenced by the state of charge (SOC). Existing predictive models typically infer scalar kinetic parameters at a full SOC or a few discrete SOC levels, preventing them from capturing the continuous SOC dependence that governs exothermic behavior during abuse conditions. To address this, we apply the Kolmogorov-Arnold Chemical Reaction Neural Network (KA-CRNN) framework to learn continuous and realistic SOC-dependent exothermic cathode-electrolyte interactions. We apply a physics-encoded KA-CRNN to learn SOC-dependent kinetic parameters for cathode-electrolyte decomposition directly from differential scanning calorimetry (DSC) data. A mechanistically informed reaction pathway is embedded into the network architecture, enabling the activation energies, pre-exponential factors, enthalpies, and related parameters to be represented as continuous and fully interpretable functions of the SOC. The framework is demonstrated for NCA, NM, and NMA cathodes, yielding models that reproduce DSC heat-release features across all SOCs and provide interpretable insight into SOC-dependent oxygen-release and phase-transformation mechanisms. This approach establishes a foundation for extending kinetic parameter dependencies to additional environmental and electrochemical variables, supporting more accurate and interpretable thermal runaway prediction and monitoring. |
| title | Learning continuous state of charge dependent thermal decomposition kinetics for Li-ion cathodes using Kolmogorov-Arnold Chemical Reaction Neural Networks (KA-CRNNs) |
| topic | Chemical Physics Machine Learning |
| url | https://arxiv.org/abs/2512.15628 |