多硫化物
电解质
材料科学
X射线光电子能谱
电导率
化学工程
电池(电)
离子电导率
锂硫电池
聚合物
无机化学
电极
复合材料
化学
物理化学
功率(物理)
工程类
物理
量子力学
作者
Siming Liu,Meng-Xun Chen,Ying Xie,Deng-Hua Liu,Jin-Fei Zheng,Xiang Xiong,Heng Jiang,Li-Chang Wang,Heng Luo,Kai Han
出处
期刊:Rare Metals
[Springer Science+Business Media]
日期:2023-05-23
卷期号:42 (8): 2562-2576
被引量:35
标识
DOI:10.1007/s12598-022-02260-2
摘要
Abstract All‐solid‐state lithium‐sulfur (Li‐S) battery is regarded as next‐generation high energy density and safety battery system. The key challenge is to develop a compatible high‐performance solid‐state electrolyte. Herein, a two birds with one stone strategy is proposed to simultaneously enhance Li + conductivity and polysulfide adsorptivity of poly(ethylene oxide) (PEO)‐based polymer electrolyte via the integration of Nb 2 CT x MXene. Moreover, the sheet size of Nb 2 CT x MXene is crucial for the enhancement of Li + conductivity and polysulfide adsorptivity, attributing to the difference in a specific surface area related to the percolation effect. By tuning the sheet size of Nb 2 CT x MXene from 500–300 nm to below 100 nm, the ionic conductivity of the PEO electrolyte is increased to 2.62 × 10 −4 S·cm −1 with improved Li + transference number of 0.37 at 60 °C. Furthermore, theoretical calculation and X‐ray photoelectron spectroscopy (XPS) conjointly prove that polysulfides could be effectively adsorbed by Nb 2 CT x nanosheets via forming Nb−S bonding to inhibit their shuttle in the PEO framework. As a result, the all‐solid‐state Li‐S cell exhibits an initial capacity of 1149 mAh·g −1 at 0.5C and good cycling stability with 491 mAh·g −1 after 200 cycles. The results demonstrate the necessity of polysulfide inhibition and the application of Nb 2 CT x MXene in PEO‐based electrolytes for all‐solid‐state Li‐S batteries.
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