分离器(采油)
异质结
硫黄
化学工程
材料科学
催化作用
氧化还原
电池(电)
金属
储能
电极
金属有机骨架
纳米技术
化学
无机化学
光电子学
吸附
有机化学
物理化学
量子力学
功率(物理)
冶金
工程类
物理
热力学
作者
Ge Zhang,Cheng Zhou,Juncai Long,Yan Li,Lei Lv,Kaijian Yan,Xinhui Chen,Chenxu Dong,Xu Xu,Liqiang Mai
出处
期刊:Nano Research
[Springer Nature]
日期:2023-03-02
卷期号:16 (6): 8488-8496
被引量:16
标识
DOI:10.1007/s12274-023-5535-z
摘要
Due to the high theoretical capacity and energy density, lithium-sulfur (Li−S) batteries have good commercial prospects. However, shuttle effect of soluble lithium polysulfides (LiPSs) formed by sulfur reduction has severely limited the further development of Li−S batteries. In this work, the two-dimensional (2D) MXene-metal-organic framework (MOF) (Ti3C2Tx-CoBDC (BDC: 1,4-benzenedicarboxylate)) heterostructures were employed to modify the separator to inhibit the shuttle effect and facilitate the conversion of the soluble polysulfides. Firstly, a bottom-up synthesis strategy was adopted to synthesize the 2D MXene-MOF heterogeneous layered structure. With high specific surface area, in which the catalytic metal atoms not only restrain the shuttle effect of polysulfides but also exhibit excellent redox electrocatalytic performance. The cell with Ti3C2Tx-CoBDC@PP (PP: polypropylene) separator has a high initial capacity of 1255 mAh·g−1 at 0.5 C. When the current density is 2 C, the battery has a capacity retention rate of 94.4% after 600 cycles, with the fading rate of only 0.01% per cycle. Besides, with a sulfur loading of 7.5 mg·cm−2, the battery shows the discharge capacity of 1096 mAh·g−1 at 0.2 C and exhibits excellent cycling stability. This work offers novel insights into the application of MOF and MXene heterostructures in Li−S batteries.
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