Understanding of thermal runaway mechanism of LiFePO4 battery in-depth by three-level analysis

The complex chemical composition and material interactions of lithium-ion batteries challenge the in-depth understanding of thermal runaway reactions and failure mechanisms. In this study, detailed analysis and implementation have been made from three levels to further explain the thermal failure mechanism, from ma-terial interactions to cell-level experiments and applications. The LiFePO4 thermal runaway mechanism is put forward to characterize exothermic peaks from differential analysis of differential scanning calorimetry (DSC) and Accelerating Rate Calorimetry (ARC) data. Furthermore, the development, parameterization, and application of the thermal runaway prediction model are also discussed. Multi-heating rate data is a prerequisite to kinetic analysis and modeling work and provides valuable data set for LiFePO4 thermal failure. And the unraveled mechanism is believed to provide a profound understanding of the thermal failure mechanism, strengthening interactions between material characterization and thermal runaway modeling.

Automated summary

This study provides a detailed analysis and implementation of the thermal failure mechanism of lithium-ion batteries, focusing on material interactions, cell-level experiments, and applications. The LiFePO4 thermal runaway mechanism is characterized through differential analysis of DSC and ARC data. The development, parameterization, and application of a thermal runaway prediction model are also discussed, with multi-heating rate data providing valuable insights for kinetic analysis and modeling.