过电位
结晶度
析氧
氢氧化物
催化作用
材料科学
钴
化学工程
氢氧化钴
无定形固体
镍
电解质
无机化学
电化学
化学
冶金
电极
结晶学
复合材料
物理化学
有机化学
工程类
作者
Yang Yang,Shuya Wei,Yafei Li,Donggang Guo,Huajie Liu,Lu Liu
标识
DOI:10.1016/j.apcatb.2022.121491
摘要
The formation of a crystalline-amorphous (c-a) interface by modulating the crystallinity of the material is a promising strategy for oxygen evolution reaction (OER). Therefore, a similar element substitution approach is reported in this study to regulate the catalyst's crystallinity. Adjustment of the cobalt content in NiFe layered double hydroxide (LDH) by the solvothermal method enables the control of c-a interfacial site of the material. In 1 M KOH, the as-obtained Co1.98-NiFe LDH exhibited a low overpotential of 236 mV to achieve 20 mA cm−2. It also showed excellent stability, operating steadily at high current densities for 96 h without significant degradation in 1 M KOH or alkaline artificial and natural seawater electrolytes. Therefore, the OER activity of the catalysts was improved while ensuring structural stability. We believe that this method will provide new insights and perspectives for the development of highly efficient and stable OER catalysts.
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