碳纤维
兴奋剂
材料科学
插层(化学)
化学工程
电容器
硫黄
热稳定性
钾
储能
功率密度
分析化学(期刊)
纳米技术
无机化学
化学
复合数
光电子学
复合材料
热力学
有机化学
电压
功率(物理)
电气工程
物理
工程类
冶金
作者
Lantao Liu,Yiming Li,Shuaize Wang,Yaping Lu,Jiapeng Zhang,Dengke Wang,Yinghui Ding,Daping Qiu,Jin Niu,Yingchun Yu,Xiaohong Chen,Huaihe Song
标识
DOI:10.1016/j.jcis.2022.08.007
摘要
S doping is an effective strategy to improve the potassium-ion storage performance of carbon-based materials. However, due to the large atomic radius of S and poor thermal stability, it is challenging to synthesize carbon materials with high sulfur content by solid-phase transformation. In this work, we designed a multi-cavity structure that can confine the molten S during heat treatment and make it fully react, then achieving high S doping (7.6 at. %). As we known, S doping can also effectively increase the active sites of carbon materials to obtain higher capacity. In addition, through different ex/in-situ characterizations and DFT calculations, we confirmed that the S atoms can effectively expand the interlayer spacing of carbon, which facilitates the intercalation/deintercalation reaction of K+, thereby significantly improving the rate performance. Therefore, benefiting from the effect of S-doping, the sample exhibits high reversible specific capacity (401.0 mAh g−1 at 0.1 A/g) and rate performance (167.2 mAh g−1 at 5 A/g). The as-assembled K+ hybrid capacitor delivers both high energy density and power density (138.5 W h kg−1 and 7692.5 W kg−1, respectively). This work provides a new approach to design S content carbon-based materials for high performance K+ storage.
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