热失控
更安全的
桥接(联网)
能量密度
电池(电)
热的
锂(药物)
能量(信号处理)
材料科学
还原(数学)
磷酸铁锂
反应性(心理学)
焓
汽车工程
计算机科学
储能
高效能源利用
数码产品
能量需求
航程(航空)
作者
Bowen Hou,Yong Peng,Yurui Hao,Liqi Zhao,Zhaoqiang Pei,Zheng Meng,Xinyu Rui,Zhenwei Wei,Junxian Hou,Xuning Feng,Li Wang,Minggao Ouyang,Xiangming He
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-09-25
卷期号:10 (10): 5113-5123
被引量:1
标识
DOI:10.1021/acsenergylett.5c01924
摘要
Addressing the critical safety challenge of thermal runaway in lithium-ion batteries, we introduce a self-destruction strategy incorporating spatiotemporal electron capture agents. In LiNi 0.8 Co 0.1 Mn 0.1 O 2 batteries, 7 of 14 tested agents, notably phloroglucinol, effectively modulated thermal runaway pathways, reducing heat release by up to 65% and reducing the peak temperature of 176.1 °C. Phloroglucinol demonstrated particularly positive performance (70% enthalpy reduction and 72% peak temperature-rise rate reduction). Conversely, lithium iron phosphate batteries required alternative approaches as thermal output increased. By correlating agent properties like water-binding energy and phenyl reactivity with performance, we provide actionable guidelines for designing safer battery chemistries, bridging fundamental research with practical applications to mitigate the safety-energy density dilemma.
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