阻燃剂
电解质
复合数
化学工程
可燃性
聚合物
材料科学
互穿聚合物网络
纳米复合材料
化学
复合材料
工程类
物理化学
电极
作者
Yirou Du,Yuhui Xie,Lin Chen,Fei Hu,Xianshuai Liu,Sihao Yin,Hao Jiang,Xiaodong Liang,Feng Wu,Liang Qiao,Yi Mei,Delong Xie
标识
DOI:10.1016/j.cej.2024.152810
摘要
Concurrently attaining elevated safety and electrochemical performance in the realm of high-energy–density batteries represents a considerable challenge. Drawing inspiration from the synergistic flame-retardant concept of the P-Si element, a reactive phosphorus-containing flame retardant was meticulously devised that in conjunction with a nano octa-arm crosslinker featuring Si-O-Si and vinyl groups, collectively establishing a star-shaped crosslinked framework to resolve the issue of matrix compatibility and achieving the polymer matrix with intrinsic flame retardancy. Hence, a non-flammable composite gel polymer electrolyte (GPE) was fabricated. The composite GPE-based batteries, encompassing LiFePO4||Li, NCM523||Li and LiFePO4||Graphite, all exhibit commendable cyclic stability under 1C. Furthermore, deriving from the collaborative flame retardant characteristic, pouch cells incorporating the composite GPE displayed remarkable non-flammability and safety characteristics in various tests such as nail penetration, mechanical abuse and ignition scenarios, showcasing a notable 63.3 % reduction in maximum surface temperature. Intriguingly, the insights arising from Molecular Dynamics (MD) simulations indicate the migration mechanism for Li+ within a three-dimensional interpenetrating network, hence unmasking that feasible intra-chain hops of Li+ play a pivotal role.
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