Cation and Anion Co-doped Perovskite Nanofibers for Highly Efficient Electrocatalytic Oxygen Evolution
Autor: | Kan-Hao Xue, Chundong Wang, Xiao-Qiang Song, Huachuan Sun, Yulin Cao, Xiang Ao, Jian-Gang Li, Jinsong Wang, Wen Lei, Zhishan Li |
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Rok vydání: | 2020 |
Předmět: |
Tafel equation
Materials science Oxygen evolution Oxide 02 engineering and technology Overpotential 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Catalysis chemistry.chemical_compound Adsorption Chemical engineering chemistry General Materials Science Atomic ratio 0210 nano-technology Perovskite (structure) |
Zdroj: | ACS Applied Materials & Interfaces. 12:41259-41268 |
ISSN: | 1944-8252 1944-8244 |
DOI: | 10.1021/acsami.0c10045 |
Popis: | Perovskite oxides have been recognized as one of the most attractive oxygen evolution reaction (OER) catalysts because of their low cost, earth abundance, and robust nature. Herein, one-dimensional porous LaFe1-xNixO3 (LFNO) perovskite oxide nanofibers (LFNO NFs) are fabricated with a feasible electrospinning route and its further post-calcination treatment. By tailoring the atomic percent of Fe and Ni in the perovskite oxide, we determined that LaFe0.25Ni0.75O3 (LFNO-III) NFs afford the best OER activity among all the prepared perovskite oxides. Especially remarkable is that the further selenide-doped LaFe0.25Ni0.75O3 (LFNOSe-III) NFs exhibit outstanding OER activity with a low overpotential of 287 mV at 10 mA cm-2 and a small Tafel slope of 87 mV dec-1 in 1 M KOH solution, markedly exceeding that of the parent perovskite oxide and the commercial RuO2. It also delivers decent durability with no significant degradation after 22 h of stability test. In the meanwhile, density functional theory calculations are also conducted to justify the optimized adsorption features of *OH, *O, and *OOH intermediates and unveil that the electrocatalytic active sites are the Ni atoms adjacent to Fe in the Ni- and Se codoped perovskite. This work provides an effective method for the development of highly efficient perovskite oxide catalysts. |
Databáze: | OpenAIRE |
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