Abstract
Herein, we design an O-incorporated hierarchical NiCoP/Ni2P hybrid electrodes (O-NiCoP/Ni2P) through a simple progressive phosphatization and dip-coating strategy to overcome the additional cost caused by heteroatom doping. The resulting O-NiCoP/Ni2P displays an ultra-low overpotential of 58 mV at 10 mA cm−2 and long-term stability over 24 h for efficient alkaline hydrogen evolution reaction (HER). Based on the density functional theory simulations, the O doping is beneficial to optimize the free energy of hydrogen/water absorption, which accelerates the HER process. Besides, the strong coupling of O-NiCoP/Ni2P has a positive effect on the electron transfer, thereby improving its catalytic performance. This work provides a potential pathway to the rational design of transition-metal phosphides based HER electrocatalysts and element-doping for energy conversion applications.
| Original language | English |
|---|---|
| Article number | 120196 |
| Journal | Applied Catalysis B: Environmental |
| Volume | 293 |
| DOIs | |
| State | Published - 15 Sep 2021 |
| Externally published | Yes |
Keywords
- Density functional theory
- Hierarchical structure
- Hydrogen evolution reaction
- Progressive phosphatization
- Transition-Metal phosphides
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