Physics-Enhanced Deep Learning for Proactive Thermal Runaway Forecasting in Li-Ion Batteries
Salman Khan, Syed Sajid Ullah, Muhammad Zunair Zamir, Jie Li, Abdul Malik, Saeed Mian Qaisar

TL;DR
This paper introduces a physics-informed deep learning model that integrates heat transfer principles into LSTM networks to accurately and physically consistently forecast thermal runaway in lithium-ion batteries.
Contribution
It proposes a novel PI-LSTM framework that combines physics-based regularization with deep learning for improved battery temperature prediction.
Findings
Achieves 81.9% reduction in RMSE compared to standard LSTM.
Outperforms CNN-LSTM and MLP models significantly.
Enforces physical constraints, reducing non-physical oscillations.
Abstract
Accurate prediction of thermal runaway in lithium-ion batteries is essential for ensuring the safety, efficiency, and reliability of modern energy storage systems. Conventional data-driven approaches, such as Long Short-Term Memory (LSTM) networks, can capture complex temporal dependencies but often violate thermodynamic principles, resulting in physically inconsistent predictions. Conversely, physics-based thermal models provide interpretability but are computationally expensive and difficult to parameterize for real-time applications. To bridge this gap, this study proposes a Physics-Informed Long Short-Term Memory (PI-LSTM) framework that integrates governing heat transfer equations directly into the deep learning architecture through a physics-based regularization term in the loss function. The model leverages multi-feature input sequences, including state of charge, voltage,…
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