4.7 Article

Construction of the Ni2P/MoP Heterostructure as a High-Performance Cocatalyst for Visible-Light-Driven Hydrogen Production

Journal

ACS APPLIED ENERGY MATERIALS
Volume 3, Issue 11, Pages 10910-10919

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsaem.0c01907

Keywords

photocatalysis; heterostructure; transition metal phosphide; hydrogen evolution reaction; DFT calculations

Funding

  1. National Natural Science Foundation of China [51702234]
  2. Natural Science Foundation of Tianjin City [18JCQNJC78800]
  3. Tianjin Research Innovation Project for Postgraduate Students [2019YJSS040]

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Transition metal phosphides are regarded as promising cocatalysts for photocatalytic hydrogen evolution, although there are still many limitations, such as a relatively lower electrical conductivity and a higher overpotential than noble metals, hampering their real applications. In this work, the Ni2P/MoP heterostructure is constructed by the phosphorization reaction on the presynthesized NiMoO4 center dot xH(2)O nanorod precursor. The Ni2P/MoP heterostructure exhibits an improved electrical conductivity and a lower overpotential with respect to Ni2P and MoP. Density functional theory calculations for the heterostructure further reveal the greatly increased density of states near the Fermi level with more obvious metallic characteristics as well as a closer-to-neutral Gibbs free energy of hydrogen adsorption. After coupling with graphitic carbon nitride, the photocatalyst shows a remarkable activity in hydrogen production under visible light irradiation. The theoretical prediction and experimental demonstration highlight the great potential of transition-metal phosphide-based heterostructures as high-performance and precious-metal-free cocatalysts for visible-light-driven hydrogen evolution.

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