4.6 Article

N-doped mixed Co, Ni-oxides with petal structure as effective catalysts for hydrogen and oxygen evolution by water splitting

Journal

RSC ADVANCES
Volume 11, Issue 2, Pages 1022-1029

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0ra08846c

Keywords

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Funding

  1. National Natural Science Foundation of China [51874029]

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This study successfully synthesized nitrogen-doped bimetallic and bivalent oxide nanomaterials, demonstrating excellent bifunctional catalytic performance and stability in hydrogen evolution and oxygen evolution reactions. Through electrochemical measurements and density functional theory calculations, it was found that nitrogen doping not only improved catalytic kinetics and surface area, but mainly promoted catalytic reactions by shortening the bond length between nitrogen atoms and metal atoms and increasing the electron density of the metal atoms.
Developing electrocatalytic nanomaterials for green H-2 energy is inseparable from the exploration of novel materials and internal mechanisms for catalytic enhancement. In this work, nano-petal N-doped bi-metal (Ni, Co) and bi-valence (+2, +3) (Ni1-xCox)2+Co23+O4 compounds have been in situ grown on the surface of Ni foam. The N3- atoms originate from the amino group in urea and doped in the compound during annealing. The as-synthesized N-doped (Ni1-xCox)2+Co23+O4 nano-petals demonstrate commendable hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) bi-functional catalytic efficiency and stability. Electrochemical measurements confirm that the nitrogen doping significantly improves the catalytic kinetics and the surface area. Density functional theory calculations reveal that the improved HER and OER kinetics is not only due to the synergistic effect of bi-metal and bi-valence, as well as the introduction of defects such as oxygen vacancies, but also it more depends on the shortened bond length between the nitrogen N3- atoms and the metal atoms, and the increased electron density of the metal atoms attached to the N3- atoms. In other words, the change of lattice parameters caused by nitrogen doping is more conducive to the catalytic enhancement than the synergistic effect brought by bi-metal. This study provides an experimental and theoretical reference for the design of bi-functional electrocatalytic nanomaterials.

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