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Mn-based MXene with high lithium-ion storage capacity

  • Yanyan Wu
  • , Dongqing Liu
  • , Xiaonan Wang
  • , Usman Ghani
  • , Muhammad Asim Mushtaq
  • , Jinfeng Yang
  • , Huarui Sun*
  • , Panagiotis Tsiakaras
  • , Xingke Cai*
  • *Corresponding author for this work
  • Harbin Institute of Technology Shenzhen
  • Shanxi University
  • Shenzhen University
  • University of Thessaly

Research output: Contribution to journalArticlepeer-review

Abstract

3d-transition metal (Fe, Co, Ni, and Mn)-based MXene materials have been predicted to demonstrate exceptional electrochemical performance because of their good electrical conductivity and the presence of metallic atoms with multiple charge states. However, until now, there have been no reports on MXenes based on Fe, Co, Ni, and Mn, due to the lack of 3d-metal-layered precursors. Herein, we successfully synthesized the first 3d-transition metal-based MXenes, Mn2CTx by exfoliating a layered precursor derived from the anti-perovskite bulk Mn3GaC. The as-prepared Mn2CTx MXene nanosheets were employed as anode materials in lithium-ion batteries, which exhibited stable storage capacity of 764.7 mAh·g−1 at 0.5 C, placing its storage capacities at an upper-middle level compared with other reported MXene materials as well as other Mn-based anode materials. Overall, this study opens a new avenue for MXene research by synthesizing 3d-transition metal-based MXenes for electrochemical applications.

Original languageEnglish
Pages (from-to)4181-4191
Number of pages11
JournalNano Research
Volume17
Issue number5
DOIs
StatePublished - May 2024
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • MXenes
  • MnCT
  • MnGaC
  • anode materials
  • lithium-ion battery
  • negative fading capacity

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