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Rhenium-doped and stabilized MoS2 atomic layers with basal-plane catalytic activity

  • Shi Ze Yang
  • , Yongji Gong
  • , Priyanka Manchanda
  • , Yu Yang Zhang
  • , Gonglan Ye
  • , Shuangming Chen
  • , Li Song
  • , Sokrates T. Pantelides
  • , Pulickel M. Ajayan
  • , Matthew F. Chisholm
  • , Wu Zhou*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The development of stable and efficient hydrogen evolution reaction (HER) catalysts is essential for the production of hydrogen as a clean energy resource. A combination of experiment and theory demonstrates that the normally inert basal planes of 2D layers of MoS2 can be made highly catalyti-cally active for the HER when alloyed with rhenium (Re). The presence of Re at the ≈50% level converts the material to a stable distorted tetragonal (DT) structure that shows enhanced HER activity as compared to most of the MoS2-based catalysts reported in the literature. More importantly, this new alloy catalyst shows much better stability over time and cycling than lithiated 1T-MoS2. Density functional theory calculations find that the role of Re is only to stabilize the DT structure, while catalysis occurs primarily in local Mo-rich DT configurations, where the HER catalytic activity is very close to that in Pt. The study provides a new strategy to improve the overall HER performance of MoS2-based materials via chemical doping.

Original languageEnglish
Article number1803477
JournalAdvanced Materials
Volume30
Issue number51
DOIs
StatePublished - Dec 2018

Keywords

  • Density functional theory
  • Electrocatalysis
  • Hydrogen evolution reaction
  • Scanning transmission electron microscopy
  • Transition metal dichalcogenides

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