材料科学
电催化剂
石墨烯
电导率
析氧
化学工程
离解(化学)
合金
双金属
塔菲尔方程
电化学
过电位
化学
纳米技术
电极
冶金
物理化学
工程类
作者
Zhao Li,Xianli Xu,Xinhua Lü,Changchun He,Jingjing Huang,Wei Sun,Lin Tian
标识
DOI:10.1016/j.jcis.2022.01.088
摘要
Realizing the simultaneous morphology and electrical conductivity tuning of non-noble metal nanocatalysts is urgently desired for promoting their intrinsic activity toward oxygen evolution reaction (OER), while it is still challenging. Herein, we have demonstrated that the morphology and conductivity of FeNi3 alloy can be finely tailored via introducing the graphene carbon dots (GCDs). Benefitting from the enlarged active areas, significantly improved electrical conductivity, and strong synergistic coupling effect, the optimized FeNi3@GCDs-10 shows extraordinary electrocatalytic performance towards OER by delivering a current density of 10 mA cm-2 with the overpotential of 238 mV, as well as small Tafel slope of 48.7 mV dec-1. Density functional theory (DFT) calculations reveal that Fe is the dominated active sites for boosting water dissociation. In addition, the incorporation of GCDs can also strength the adsorption of *O and lower the energy barrier for the transformation from *OH to *O, thereby optimizing the free energy of *O and greatly promoting the OER activity.
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