石墨烯量子点修饰的Co3O4/NiCo2O4蛋黄壳多面体作为锂硫电池的多硫化物吸附硫宿主

IF 4.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Jing Xu , Kehao Tao , Yajun Zhu , Ting Zhou , Xiaofei Huang , Jinjin Li , Jinyun Liu
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引用次数: 0

摘要

多硫化锂的穿梭效应和不理想的反应动力学制约了高能量密度锂硫电池的发展。在这里,我们报道了石墨烯量子点(GQDs)修饰的Co3O4/NiCo2O4蛋黄壳多面体作为Li-S电池的硫宿主。GQDs减少了电子的输运路径;密度泛函理论计算表明,Co3O4和NiCo2O4对Li2S4、Li2S6和Li2S8有较强的结合。Co3O4/NiCo2O4/GQDs@S在100次循环后显示出727 mAh g-1的高容量,以及良好的恢复速率性能。在-5°C的低温下也具有良好的耐受性,从而具有在不同条件下应用的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Graphene quantum dot-modified Co3O4/NiCo2O4 yolk–shell polyhedrons as a polysulfide-adsorptive sulfur host for lithium–sulfur batteries†

Graphene quantum dot-modified Co3O4/NiCo2O4 yolk–shell polyhedrons as a polysulfide-adsorptive sulfur host for lithium–sulfur batteries†
The shuttle effect of lithium polysulfides and non-ideal reaction kinetics restrict the development of high-energy-density lithium–sulfur (Li–S) batteries. Here, we report a graphene quantum dot (GQD)-modified Co3O4/NiCo2O4 yolk–shell polyhedron as a sulfur host for Li–S batteries. GQDs shorten transport pathways of electrons, while strong binding of Co3O4 and NiCo2O4 to Li2S4, Li2S6 and Li2S8 are demonstrated from density functional theory calculations. Co3O4/NiCo2O4/GQDs@S shows a high capacity of 727 mA h g−1 after 100 cycles, along with a well-recoverable rate performance. A good tolerance at low temperature of −5 °C is also achieved, enabling a potential for applications in various conditions.
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来源期刊
Chemical Communications
Chemical Communications 化学-化学综合
CiteScore
8.60
自引率
4.10%
发文量
2705
审稿时长
1.4 months
期刊介绍: ChemComm (Chemical Communications) is renowned as the fastest publisher of articles providing information on new avenues of research, drawn from all the world''s major areas of chemical research.
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