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 language | English |
|---|---|
| Article number | 1803477 |
| Journal | Advanced Materials |
| Volume | 30 |
| Issue number | 51 |
| DOIs | |
| State | Published - Dec 2018 |
Keywords
- Density functional theory
- Electrocatalysis
- Hydrogen evolution reaction
- Scanning transmission electron microscopy
- Transition metal dichalcogenides
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