多硫化物
二硫化钼
钴
硫黄
兴奋剂
硫化钴
材料科学
催化作用
硫化物
化学工程
无机化学
吸附
电化学
锂(药物)
电解质
化学
有机化学
电极
冶金
复合材料
医学
工程类
内分泌学
光电子学
物理化学
作者
Wen Liu,Chong Luo,Siwei Zhang,Bin Zhang,Jiabin Ma,Xinliang Wang,Wenhua Liu,Zejian Li,Quan‐Hong Yang,Wei Lv
出处
期刊:ACS Nano
[American Chemical Society]
日期:2021-04-09
卷期号:15 (4): 7491-7499
被引量:170
标识
DOI:10.1021/acsnano.1c00896
摘要
Metal sulfides, such as MoS2, are widely investigated in lithium–sulfur (Li–S) batteries to suppress the shuttling of lithium polysulfides (LiPSs) due to their chemical adsorption ability and catalytic activity. However, their relatively low conductivity and activity limit the LiPS conversion kinetics. Herein, the Co-doped MoS2 is proposed to accelerate the catalytic conversion of LiPS as the Co doping can promote the transition from semiconducting 2H phase to metallic 1T phase and introduce the sulfur vacancies in MoS2. A one-step hydrothermal process is used to prepare such a Co-doped MoS2 with more 1T phase and rich sulfur vacancies, which enhances the electron transfer and catalytic activity, thus effectively improving the LiPS adsorption and conversion kinetics. The cathode using the three-dimensional graphene monolith loaded with Co-doped MoS2 catalyst as the sulfur host shows a high rate capability and long cycling stability. A high capacity of 941 mAh g–1 at 2 C and a low capacity fading of 0.029% per cycle at 1 C over 1000 cycles are achieved, suggesting the effectively suppressed LiPS shuttling and improved sulfur utilization. Good cyclic stability is also maintained under a high sulfur loading indicating the doping is an effective way to optimize the metal sulfide catalysts in Li–S batteries.
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