点火系统
合金
电池(电)
锂(药物)
燃烧
自燃
材料科学
铝
核工程
冶金
化学
医学
热力学
工程类
内科学
物理
功率(物理)
有机化学
作者
Xiuping Ding,Xi Wang,Chenhui Zhu,Jiansheng Hu,Ming Xu,Minyu Ma,Jinfeng Huang
标识
DOI:10.1038/s41598-025-97209-7
摘要
Thermal runaway represents a critical factor of catastrophic failure in power battery systems, posing significant safety risks in electric vehicle applications. Aluminum alloy casings serve as a primary protective barrier, and comprehensive investigation of their combustion characteristics is crucial for mitigating potential safety hazards in lithium-ion battery systems. The present study systematically examines the influence of dimensional variations and flame-retardant Ni-based surface modifications on the combustion mechanisms of 5052 aluminum alloy employed in lithium-ion battery configurations. Experimental findings reveal that the ignition temperature of the aluminum alloy decreased with oxygen pressure increased. The application of Ni-based flame-retardant coating markedly increasing the ignition threshold to 1007.8 ± 18.8 K. A robust predictive model characterizing the combustion threshold of the aluminum alloy and its flame-resistant coating was developed, demonstrating exceptional statistical validity with R2 values consistently exceeding 0.95. Microscopic morphological analysis of the combustion zones revealed that the incorporation of flame-retardant coating facilitates the formation of a more comprehensive oxide film and denser solidification zone microstructure.
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