Promoting nickel oxidation state transitions in single-layer NiFeB hydroxide nanosheets for efficient oxygen evolution.
Yuke BaiYu WuXichen ZhouYifan YeKaiqi NieJia Ou WangMiao XieZhixue ZhangZhaojun LiuTao ChengChuanbo GaoPublished in: Nature communications (2022)
Promoting the formation of high-oxidation-state transition metal species in a hydroxide catalyst may improve its catalytic activity in the oxygen evolution reaction, which remains difficult to achieve with current synthetic strategies. Herein, we present a synthesis of single-layer NiFeB hydroxide nanosheets and demonstrate the efficacy of electron-deficient boron in promoting the formation of high-oxidation-state Ni for improved oxygen evolution activity. Raman spectroscopy, X-ray absorption spectroscopy, and electrochemical analyses show that incorporation of B into a NiFe hydroxide causes a cathodic shift of the Ni 2+ (OH) 2 → Ni 3+δ OOH transition potential. Density functional theory calculations suggest an elevated oxidation state for Ni and decreased energy barriers for the reaction with the NiFeB hydroxide catalyst. Consequently, a current density of 100 mA cm -2 was achieved in 1 M KOH at an overpotential of 252 mV, placing it among the best Ni-based catalysts for this reaction. This work opens new opportunities in electronic engineering of metal hydroxides (or oxides) for efficient oxygen evolution in water-splitting applications.
Keyphrases
- transition metal
- reduced graphene oxide
- metal organic framework
- density functional theory
- electron transfer
- gold nanoparticles
- hydrogen peroxide
- visible light
- raman spectroscopy
- molecular dynamics
- high resolution
- aqueous solution
- ionic liquid
- highly efficient
- mass spectrometry
- magnetic resonance imaging
- single molecule
- molecular dynamics simulations
- quantum dots