The thermal-gas coupling mechanism of lithium iron phosphate batteries during thermal runaway

被引:0
|
作者
Chen, Jingyu [1 ]
Xu, Chengshan [2 ]
Wang, Qinzheng [3 ]
Wang, Huaibin [4 ]
Peng, Yong [2 ]
Liu, Junyuan [1 ]
Zhang, Jiangyun [1 ]
Zhang, Guoqing [1 ]
Lu, Languang [2 ]
Feng, Xuning [2 ]
机构
[1] Guangdong Univ Technol, Sch Mat & Energy, Guangzhou 510006, Peoples R China
[2] Tsinghua Univ, Sch Vehicle & Mobil, Beijing 100084, Peoples R China
[3] Beijing Inst Technol, Lab Explos Sci & Technol, Beijing 100084, Peoples R China
[4] China Peoples Police Univ, Langfang 065000, Peoples R China
关键词
Lithium iron phosphate battery; Battery safety; Thermal runaway chain reaction; Kinetics analysis; Venting gas; ION BATTERIES;
D O I
10.1016/j.jpowsour.2024.235728
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Lithium iron phosphate batteries, renowned for their safety, low cost, and long lifespan, are widely used in large energy storage stations. However, recent studies indicate that their thermal runaway gases can cause severe accidents. Current research hasn't fully elucidated the thermal-gas coupling mechanism during thermal runaway. Our study explores the battery's thermal runaway characteristics and material reaction mechanisms, linking the battery to its constituent materials. Results show that a 23 Ah commercial battery has a low T 3 of 607 degrees C. Hydrogen comprises 36.34 % of the gases released. The cathode exhibits exothermic peaks only near 540 degrees C and 740 degrees C, suggesting a reaction gap, a key factor in the low T 3 . The high hydrogen content is due to the cathode's stability, preventing oxygen release, leading to increased anode-HF reactions and hydrogen generation. This study offers guidance for the intrinsic safety design of lithium iron phosphate batteries, and isolating the reactions between the anode and HF, as well as between LiPF6 and H2O, can effectively reduce the flammability of gases generated during thermal runaway, representing a promising direction.
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页数:9
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