Ni2 P Interlayer and Mn Doping Synergistically Expedite the Hydrogen Evolution Reaction Kinetics of Co2 P.
Yunmei DuWensi WangHuimin ZhaoYanru LiuShaoxiang LiLei WangBin LiuPublished in: Chemistry (Weinheim an der Bergstrasse, Germany) (2021)
Transition metal phosphide is regarded as one of the most promising candidates to replace noble-metal hydrogen evolution reaction (HER) electrocatalysts. Nevertheless, the controllable design and synthesis of transition metal phosphide electrocatalysts with efficient and stable electrochemical performance are still very challenging. Herein, a novel hierarchical HER electrocatalyst consisting of three-dimensional (3D) coral-like Mn-doped Co2 P@an intermediate layer of Ni2 P generated in situ by phosphorization on Ni foam (MnCoP/NiP/NF) is reported. Notably, both the incorporation of Mn and introduction of the Ni2 P interlayer promote Co atoms to carry more electrons, which is beneficial to reduce the force of the Co-H bond and optimize the adsorption energy of hydrogen intermediate (|ΔGH* |), thereby making MnCoP/NiP/NF exhibit outstanding HER performance with onset overpotential and Tafel slope as low as 31.2 mV and 61 mV dec-1 , respectively, in 1 m KOH electrolyte.