电解质
溶解
化学工程
单体
锂(药物)
电化学
离子电导率
聚合物
材料科学
溶剂化
电导率
电池(电)
离子液体
聚合
磷酸三甲酯
金属
无机化学
原位聚合
电极
锂电池
电化学窗口
磷酸铁锂
化学
图层(电子)
电化学电池
相间
离子键合
原位
金属锂
作者
Lan Ma,Lu Lu,Tianqi Xiang,Yaxin Wang,Jianjun Zhou,Lin Li
标识
DOI:10.1002/advs.202524165
摘要
ABSTRACT Preparing electrolytes that simultaneously enable high oxidation stability, interfacial compatibility, and intrinsic safety remains a major challenge for high‐voltage lithium metal batteries (LMBs). Herein, we report a phosphorus‐containing multifunctional monomer, ethyl di(2‐(methacryloyloxy)ethyl) phosphate, which enables both LiNO 3 dissolution and in situ polymerization within a liquid electrolyte (LE) to form a flame‐retardant gel polymer electrolyte (GPE). The resulting GPE exhibits excellent ionic conductivity (3.19 × 10 −3 S cm −1 at 25°C), a wide electrochemical stability window (> 4.6 V), and superior flame retardancy. The LiNO 3 in GPE can promote the formation of Li 3 N and LiF in the solid electrolyte interphase (SEI) layer on the Li metal anode, facilitating Li + transport and promoting dense and smooth Li deposition. When applied in Li||LiNi 0.6 Co 0.2 Mn 0.2 O 2 and Li||LiNi 0.8 Co 0.1 Mn 0.1 O 2 cells, the GPE system delivers remarkable cycling stability with capacity retentions of 83.1% after 400 cycles and 91.5% after 200 cycles, respectively. Spectroscopic and structural analyses reveal that the polymer matrix in GPE stabilizes cathode–electrolyte interfaces, mitigates transition‐metal dissolution, and suppresses Li/Ni cation mixing. This work establishes a molecular‐level electrolyte design strategy that integrates LiNO 3 solvation, flame retardancy, and interfacial stabilization, offering a promising pathway toward safe, high‐voltage LMBs.
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