| Literature DB >> 35148567 |
Cheng-Fei Li1, Ling-Jie Xie1, Jia-Wei Zhao1, Lin-Fei Gu1, Hai-Bo Tang1, Lirong Zheng2, Gao-Ren Li3.
Abstract
The integration of Fe dopant and interfacial FeOOH into Ni-MOFs [Fe-doped-(Ni-MOFs)/FeOOH] to construct Fe-O-Ni-O-Fe bonding is demonstrated and the origin of remarkable electrocatalytic performance of Ni-MOFs is elucidated. X-ray absorption/photoelectron spectroscopy and theoretical calculation results indicate that Fe-O-Ni-O-Fe bonding can facilitate the distorted coordinated structure of the Ni site with a short nickel-oxygen bond and low coordination number, and can promote the redistribution of Ni/Fe charge density to efficiently regulate the adsorption behavior of key intermediates with a near-optimal d-band center. Here the Fe-doped-(Ni-MOFs)/FeOOH with interfacial Fe-O-Ni-O-Fe bonding shows superior catalytic performance for OER with a low overpotential of 210 mV at 15 mA cm-2 and excellent stability with ≈3 % attenuation after a 120 h cycle test. This study provides a novel strategy to design high-performance Ni/Fe-based electrocatalysts for OER in alkaline media.Entities:
Keywords: Electrocatalytic Performance; FeOOH Decoration; Fe−O−Ni−O−Fe Bonding; Iron Dopant; Oxygen Evolution Reaction
Year: 2022 PMID: 35148567 DOI: 10.1002/anie.202116934
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336