Applied Catalysis2022,Vol.3099.DOI:10.1016/j.apcatb.2022.121230

Metallic MoOx layer promoting high-valence Mo doping into CoP nanowires with ultrahigh activity for hydrogen evolution at 2000 mA cm(-2)

Zhou, Ya-Nan Hu, Wen-Hui Zhen, Yi-Nuo Dong, Bin Dong, Yi-Wen Fan, Ruo-Yao Liu, Bin Liu, Da-Peng Chai, Yong-Ming
Applied Catalysis2022,Vol.3099.DOI:10.1016/j.apcatb.2022.121230

Metallic MoOx layer promoting high-valence Mo doping into CoP nanowires with ultrahigh activity for hydrogen evolution at 2000 mA cm(-2)

Zhou, Ya-Nan 1Hu, Wen-Hui 2Zhen, Yi-Nuo 1Dong, Bin 1Dong, Yi-Wen 1Fan, Ruo-Yao 1Liu, Bin 1Liu, Da-Peng 1Chai, Yong-Ming1
扫码查看

作者信息

  • 1. China Univ Petr East China
  • 2. Marquette Univ
  • 折叠

Abstract

High-valence metals such as Mo, W, etc. can modulate the adsorption and desorption energy of 3d-metal-based electrocatalysts, favorable for the intrinsic activity for hydrogen evolution reaction (HER) at large current density. However, the facile and exact incorporation of high-valence metals remains a big challenge. Herein, a metallic MoOx layer has been designed via anodization of Mo foil to achieve high-valence Mo doping into CoP to finally form the real active component Mo-CoP for HER. The activated metallic MoOx layer provides an optimized Mo doping into CoP, obtaining Mo-CoP/MoOx with~& nbsp;226 mV (alkaline) and~& nbsp;275 mV (acidic) at > 2000 mA cm(-2). Meanwhile, in-situ grown F-Mo-CoP/MoOx controllable treated by fluoroaniline possesses enhanced the structural robustness of Mo-CoP/MoOx with long-term stability at large current density. This work not only illustrates the facile approach of regulating electron structure via high-valence metal doping, but it also provides the rational strategy for enhanced stability for industrial applications.

Key words

High-valence doping/Metallic MoOx/CoP/Fluoroaniline/Hydrogen evolution reaction/ENHANCED ELECTROCHROMIC PROPERTIES/ELECTROCATALYST/ARRAYS

引用本文复制引用

出版年

2022
Applied Catalysis

Applied Catalysis

ISSN:0926-3373
被引量23
参考文献量48
段落导航相关论文