金属锂
电解质
锂(药物)
材料科学
金属
化学工程
聚合物电解质
无机化学
化学
物理化学
冶金
离子电导率
电极
工程类
医学
内分泌学
作者
Zhongzhe Li,Weiyu Wang,W. Zhang,Yufang Chen,Xiaoru Yun,Tao Teng,Chunman Zheng,Ligang Xu,Mingxue Tang,Yun Zhao,Baohua Li,Jilei Liu,Peitao Xiao
出处
期刊:ACS Nano
[American Chemical Society]
日期:2025-06-18
标识
DOI:10.1021/acsnano.5c06219
摘要
Temperature-resistant weakly solvating electrolytes (TRWSEs) are indispensable for lithium-metal batteries with ultrahigh energy density (≥450 Wh kg-1) and excellent temperature adaptability (±70 °C). However, how to design ideal TRWSEs efficiently and decipher their evolution at different temperatures is still a great challenge. Herein, via a data-driven strategy, a TRWSE with a melting point as low as -136 °C was elaborately designed. More importantly, the evolution of the TRWSE from intrinsic solvation structures to interphase constructions and to lithium-metal deposition at different temperatures was investigated. Intriguingly, the anion-rich solvation structures in this TRWSE, the anion-derived electrolyte-electrode interphases, and deposited lithium are all temperature-insensitive, especially at low temperatures. Consequently, lithium dendrites are effectively suppressed even at -30 °C with a high Coulombic efficiency of 98.2%. NCM811||Li cells exhibit highly enhanced cycling stability with a capacity retention of almost 100% after 300 cycles at -30 °C. Moreover, 8.5 Ah pouch cells, with a high energy density of 507 Wh kg-1 and an ultrawide operating temperature of 140 °C, still deliver a capacity retention of 92.3% at temperatures as low as -70 °C, which can discharge even at -110 °C, demonstrating their huge potential at ultralow temperatures.
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