Abstract
Achieving efficient and stable hydrogen evolution reactions in alkaline conditions is crucial for hydrogen production. In this study, a RuIr/Co(SA) NC-P catalyst featuring RuIr alloys alongside P-doping and CoNx sites is developed. RuIr alloying optimizes the electronic structure between Ru and Ir, promoting electron transfer from Ru to Ir. P-doping further modulates the electronic properties of RuIr alloys, optimizing hydrogen binding energy and weakening Ru─OH binding energy, facilitating rapid H2 generation and OHad transfer. Meanwhile, CoNx promotes water dissociation, providing a fast proton delivery path for RuIr alloys. The catalyst exhibits enhanced HER activity with a low overpotential of 20 mV at 10 mA cm−2, a Tafel slope of 20.4 mV dec−1, and a turnover frequency of 19.5 H2 s−1 at 150 mV overpotential. Moreover, catalyst stability is improved 8 times by mitigating RuIr alloy dissolution/agglomeration via P-doping. This work introduces a promising approach for developing efficient and stable HER electrocatalysts.
| Original language | English |
|---|---|
| Article number | 2408887 |
| Journal | Small |
| Volume | 21 |
| Issue number | 4 |
| DOIs | |
| State | Published - 29 Jan 2025 |
Keywords
- alkaline hydrogen evolution
- kinetics mechanism
- nanoparticles
- single atoms
- synergistic effect