电解质
共价键
量子点
电池(电)
离子
量子
材料科学
纳米技术
化学
电极
物理
热力学
有机化学
量子力学
物理化学
功率(物理)
作者
Can Guo,Pan Xue,Wen-hai Feng,Yiwen Yang,Luanhua Zhou,Huifen Zhuang,Yuting Chen,Yifa Chen,Ya‐Qian Lan
标识
DOI:10.1002/anie.202512031
摘要
Optimization of electrolyte with enhanced energy density and durability in battery system is highly demanded yet challenging owing to the high ion transport resistance and complex by-reactions in electrolyte. In this work, we tailored the solid-liquid phase transport interface by adding covalent organic frameworks quantum dots (COFs QDs) into electrolyte. COFs QDs with abundant lipophilic ether-oxygen groups and ∼12 nm nano-size can serve as myriad ion-transport nano-engines for constantly replenishing the interface with Li+ to achieve near-frictionless ion transport (tLi + = 0.98) and exceptional stability (>400 days). Lithium-sulfur battery based on COFs QDs shows high discharge specific capacity of 1063.7 mAh g-1 after 100 cycles at 0.2 C and maintains a low overpotential (∼16 mV) over 4000 h at 1 mA cm-2 with 1 mAh cm-2 in Li//Li symmetric battery. A Li-S pouch battery has also been successfully assembled to validate the practicality. Our results may promote the development of COFs QDs in energy storage field.
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