Harnessing Plasma-Assisted Doping Engineering to Stabilize Metallic Phase MoSe2 for Fast and Durable Sodium-Ion Storage

Hanna He, Hehe Zhang, Dan Huang, Wei Kuang, Xiaolong Li, Junnan Hao, Zaiping Guo*, Chuhong Zhang*

*Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

153 Citations (Scopus)

Abstract

Metallic-phase selenide molybdenum (1T-MoSe2) has become a rising star for sodium storage in comparison with its semiconductor phase (2H-MoSe2) owing to the intrinsic metallic electronic conductivity and unimpeded Na+ diffusion structure. However, the thermodynamically unstable nature of 1T phase renders it an unprecedented challenge to realize its phase control and stabilization. Herein, a plasma-assisted P-doping-triggered phase-transition engineering is proposed to synthesize stabilized P-doped 1T phase MoSe2 nanoflower composites (P-1T-MoSe2 NFs). Mechanism analysis reveals significantly decreased phase-transition energy barriers of the plasma-induced Se-vacancy-rich MoSe2 from 2H to 1T owing to its low crystallinity and reduced structure stability. The vacancy-rich structure promotes highly concentrated P doping, which manipulates the electronic structure of the MoSe2 and urges its phase transition, acquiring a high transition efficiency of 91% accompanied with ultrahigh phase stability. As a result, the P-1T-MoSe2 NFs deliver an exceptional high reversible capacity of 510.8 mAh g−1 at 50 mA g−1 with no capacity fading over 1000 cycles at 5000 mA g−1 for sodium storage. The underlying mechanism of this phase-transition engineering verified by profound analysis provides informative guide for designing advanced materials for next-generation energy-storage systems. © 2022 Wiley-VCH GmbH.
Original languageEnglish
Article number2200397
JournalAdvanced Materials
Volume34
Issue number15
Online published8 Feb 2022
DOIs
Publication statusPublished - 14 Apr 2022
Externally publishedYes

Funding

This work was financially supported by the National Natural Science Foundation of China (Grant Nos. 22005346, 61964002, and 51673123), the Fundamental Research Funds for the Central Universities (Grant No. YJ202118), the Joint Fund Project of Guangdong and Guangxi (Project No. 2020A1515410008), and the Program for Featured Directions of Engineering Multidisciplines of Sichuan University (Program No. 2020SCUNG203). The authors acknowledge the National High-Performance Computing Center Nanning Branch and Multifunctional Computer Center of Guangxi University, and Swedish National Infrastructure for Computing for providing access to supercomputer resources and acknowledge the support of ANSTO staff members for the collection of X-ray absorption data.

Research Keywords

  • mechanism analysis
  • metallic phase MoSe 2
  • phase-transition engineering
  • plasma-assisted P-doping
  • sodium-ion batteries

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