多硫化物
硫黄
化学工程
合金
电化学
材料科学
无机化学
碳纤维
氧化还原
电解质
锂(药物)
化学
电池(电)
电极
冶金
复合材料
复合数
功率(物理)
物理化学
内分泌学
工程类
物理
医学
量子力学
作者
Yue Hu,Chen Cheng,Tianran Yan,Genlin Liu,Cheng Yuan,Yingying Yan,Zhonghao Gu,Pan Zeng,Lirong Zheng,Jing Zhang,Liang Zhang
标识
DOI:10.1016/j.cej.2021.129997
摘要
Lithium-sulfur (Li-S) batteries have aroused tremendous attention owning to the merits of high theoretical energy density, natural abundance, and environmental benignity. However, the notorious shuttle effect of polysulfides severely hampers the practical application of Li-S batteries. Herein, we have successfully developed N-doped-carbon-layer-enveloped CoFe alloy ([email protected]) nanoparticles, which are employed to functionize the commercial polypropylene separators for Li-S batteries. In the hybrid structure, the N-doped carbon layer provides abundant conducting pathways for ion/electron transport, while CoFe alloy offers sufficient polysulfide adsorptive and catalytic sites, which can simultaneously accelerate the multiphase conversion of sulfur/polysulfide/sulfide and suppress the polysulfide shuttling. As a consequence, the Li-S batteries assembled with [email protected] modified separators demonstrate a high sulfur utilization (high initial discharge capacity of 1264 mAh g−1 at 0.2C), high rate performance (720.1 mAh g−1 at 4C), and superior cycling stability (a low capacity decay of 0.05% per cycle after 1000 cycles at 1C). More encouragingly, even with a high sulfur loading up to 8.5 mg cm−2, a high initial areal capacity of 7.9 mAh cm−2 is achieved, with a capacity retention of 6.2 mAh cm−2 after 150 cycles, demonstrating the great potential of [email protected] for high-energy-density Li-S batteries.
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