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CoO/MnO heterostructure on three-dimensional nickel foam as efficient electrocatalyst for oxygen evolution reaction
Journal of Physics and Chemistry of Solids ( IF 4 ) Pub Date : 2021-09-08 , DOI: 10.1016/j.jpcs.2021.110373
Yanna Lin 1 , Guijin Yang 1 , Yujun Fu 2 , Botao Zhu 1 , Jing Zhao 1 , Jinyun Li 1
Affiliation  

At present, transition metal oxides are the most potential electrocatalytic materials. However, its poor conductivity and few active sites hinder its development in various fields. Therefore, the CoO/MnO heterostructures with abundant oxygen vacancies were prepared on the three-dimensional nickel foam by hydrothermal and vacuum annealed methods. Electrochemical studies reveal that Co:Mn = 1:1@NF has superior electrocatalytic performance with overpotential of 280 mV at current density of 10 mA cm−2 and Tafel slope of 46.6 mV dec−1 in 1 M KOH. As well, the CoO/MnO heterostructures presents predominant stability for over 25 h. The excellent OER performance of the Co:Mn = 1:1@NF is mainly attributed to the abundant heterostructures, oxygen vacancies and unique porous structure of nanowires and nanosheets. Therefore, this research offers a new idea for the reasonable design of low-cost electrocatalysts.



中文翻译:

三维泡沫镍上的 CoO/MnO 异质结构作为析氧反应的有效电催化剂

目前,过渡金属氧化物是最具潜力的电催化材料。但其导电性差、活性位点少等问题阻碍了其在各个领域的发展。因此,通过水热和真空退火方法在三维泡沫镍上制备了具有丰富氧空位的CoO/MnO异质结构。电化学研究表明,Co:Mn = 1:1@NF 具有优异的电催化性能,电流密度为 10 mA cm -2 时的过电位为 280 mV,塔菲尔斜率为 46.6 mV dec -1在 1 M KOH。同样,CoO/MnO 异质结构在超过 25 小时内表现出主要的稳定性。Co:Mn = 1:1@NF 优异的 OER 性能主要归功于纳米线和纳米片丰富的异质结构、氧空位和独特的多孔结构。因此,本研究为低成本电催化剂的合理设计提供了新思路。

更新日期:2021-09-12
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