Abstract
Metallic 1T-phase MoS2exhibits superior hydrogen evolution reaction (HER) performance than natural 2H-phase MoS2owing to its higher electrical conductivity and abundance of active sites. However, the reported 1T-MoS2catalysts usually suffer from extreme instability, which results in quick phase transformation at ambient conditions. Herein, we present a facile approach to engineer the phase of MoS2by introducing intercalated hydrazine. Interestingly, the as-synthesized 1T-dominant MoS2sample demonstrates excellent ambient stability without noticeable degradation for 3 months. Additionally, the 1T-dominant MoS2exhibits superior electrical conductivity (∼700 times higher than that of 2H-MoS2) and improved electrochemical catalytic performance (current density ∼12 times larger than that of 2H-MoS2at an overpotential of 300 mV vs the reversible hydrogen electrode, RHE). Through experimental characterizations and density functional theory (DFT) calculation, we conclude that the stabilization of the metallic phase could be attributed to the electron donation from hydrazine molecules to the adjacent Mo atoms. The phase control strategy in this work provides a guideline to develop other highly efficient and stable two-dimensional (2D) electrocatalysts.
| Original language | English |
|---|---|
| Pages (from-to) | 16338-16347 |
| Number of pages | 10 |
| Journal | ACS Applied Materials and Interfaces |
| Volume | 14 |
| Issue number | 14 |
| DOIs | |
| State | Published - 13 Apr 2022 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2022 American Chemical Society. All rights reserved.
Keywords
- 2D transition metal dichalcogenides
- density functional theory
- hydrazine intercalation
- hydrogen evolution reaction
- phase stability
ASJC Scopus subject areas
- General Materials Science