4.8 Article

Ultrahigh-Volumetric-Energy-Density Lithium-Sulfur Batteries with Lean Electrolyte Enabled by Cobalt-Doped MoSe2/Ti3C2Tx MXene Bifunctional Catalyst

Journal

ACS NANO
Volume 15, Issue 7, Pages 11619-11633

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.1c02047

Keywords

cobalt-doped MoSe2/MXene; bifunctional catalysts; dense sulfur cathode; ultrahigh volumetric energy density; lithium sulfur batteries

Funding

  1. National Natural Science Foundation of China [51972066, 21805297]
  2. Natural Science Foundation of Guangdong Province of China [2021A1515011718]
  3. Guangdong Province Universities and Colleges Pearl River Scholar Funded Scheme

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The study introduces a new sulfur host material for Li-S batteries, which achieves high energy density and capacity through smart design and a novel bifunctional catalyst. The incorporation of Co element enhances the material's electronic conductivity and catalytic activity, leading to fast redox kinetics and uniform Li2S nucleation in a dense high-sulfur-loaded cathode.
It is a significant challenge to design a dense high-sulfur-loaded cathode and meanwhile to acquire fast sulfur redox kinetics and suppress the heavy shuttling in the lean electrolyte, thus to acquire a high volumetric energy density without sacrificing gravimetric performance for realistic Li-S batteries (LSBs). Herein, we develop a cation-doping strategy to tailor the electronic structure and catalytic activity of MoSe2 that in situ hybridized with conductive Ti3C2Tx MXene, thus obtaining a Co-MoSe2/MXene bifunctional catalyst as a high-efficient sulfur host. Combining a smart design of the dense sulfur structure, the as-fabricated highly dense S/Co-MoSe2/MXene monolith cathode (density: 1.88 g cm(-3), conductivity: 230 S m(-1)) achieves a high reversible specific capacity of 1454 mAh g(-1) and an ultrahigh volumetric energy density of 3659 Wh L-1 at a routine electrolyte and a high areal capacity of similar to 8.0 mAh cm(-2) under an extremely lean electrolyte of 3.5 mu L mg s(-1) at 0.1 C. Experimental and DFT theoretical results uncover that introducing Co element into the MoSe2 plane can form a shorter Co-Se bond, impel the Mo 3d band to approach the Fermi level, and provide strong interactions between polysulfides and Co-MoSe2, thereby enhancing its intrinsic electronic conductivity and catalytic activity for fast redox kinetics and uniform Li2S nucleation in a dense high-sulfur-loaded cathode. This deep work provides a good strategy for constructing high-volumetric-energy-density, high-areal-capacity LSBs with lean electrolytes.

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