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O doping hierarchical NiCoP/Ni2P hybrid with modulated electron density for efficient alkaline hydrogen evolution reaction

  • Yan Wen
  • , Jingyao Qi*
  • , Deqiang Zhao
  • , Jinghua Liu
  • , Peicheng Wei
  • , Xu Kang
  • , Xin Li
  • *Corresponding author for this work
  • School of Environment, Harbin Institute of Technology
  • School of Chemistry and Chemical Engineering, Harbin Institute of Technology
  • Chongqing Jiaotong University

Research output: Contribution to journalArticlepeer-review

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 languageEnglish
Article number120196
JournalApplied Catalysis B: Environmental
Volume293
DOIs
StatePublished - 15 Sep 2021
Externally publishedYes

Keywords

  • Density functional theory
  • Hierarchical structure
  • Hydrogen evolution reaction
  • Progressive phosphatization
  • Transition-Metal phosphides

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