4.7 Article

MoP QDs@graphene as highly efficient electrocatalyst for polysulfide conversion in Li-S batteries

期刊

出版社

JOURNAL MATER SCI TECHNOL
DOI: 10.1016/j.jmst.2021.04.001

关键词

MoP quantum dots; Graphene; Electrocatalyst; Shuttle effect; Li-S batteries

资金

  1. National Natural Science Foundation of China [52002254, 21773024]
  2. Sichuan Science and Technology program [2020YJ0324, 2020YJ0262]
  3. Reformation and Development Funds for Local Region Universities from China Government [ZCKJ 2020-11]
  4. China Postdoctoral Science Foundation [2019M653376]
  5. Chunhui plan of Ministry of Education of China
  6. Fundamental Research Funds for the Central Universities, China [YJ201893]
  7. State Key Lab of Advanced Metals and Materials, China [2019-Z03]

向作者/读者索取更多资源

The study presents MoP quantum dots anchored N, P-doped graphene as a multifunctional cathode for lithium-sulfur batteries, which accelerates electron transfer and provides catalytically active sites, enhancing electrochemical performance and cycling stability.
The shuttle effect of lithium polysulfides (LiPSs) and sluggish redox conversion significantly hinder practical implementation of lithium-sulfur batteries (LSBs). To overcome these issues, herein, we present MoP quantum dots anchored N, P-doped graphene (MPQ@G) as a multifunctional LSB cathode. The N, P-doped graphene layers serve as a conductive skeleton to support the MoP QDs which can accelerate the electron transfer, physically hinder the polysulfide migration and thus enhance the electrochemical performance. More importantly, as a polar and conductive catalyst, MoP QDs provide catalytically active sites for the conversion of LiPSs. As a result, the LSBs with MPQ@G/S cathodes deliver an elevated initial capacity of 1220.2 mAh g(-1) at 0.2 C and remain 98.9% after rate cycles, signifying its exceptional cycling stability. Moreover, it displays a large capacity of 681.2 mAh g(-1) even at a high rate of 1 C. The Li-S pouch cell also presents high specific capacities and preeminent cycling stabilities, confirming its great potential for high-rate applications. Density functional theory calculations demonstrate the improved absorptivity and redox conversion reversibility of LiPSs. This work provides an efficient strategy to improve composite with highly adsorptive and catalytic properties for high-performance Li-S batteries. (C) 2019 Published by Elsevier Ltd on behalf of Chinese Society for Metals.

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