过电位
析氧
塔菲尔方程
量子点
材料科学
催化作用
薄膜
尖晶石
氧化物
密度泛函理论
化学工程
纳米技术
化学
物理化学
电极
电化学
计算化学
冶金
工程类
生物化学
作者
Haidong Yang,Yang Liu,Sha Luo,Ziming Zhao,Xiang Wang,Yutong Luo,Zhixiu Wang,Jun Jin,Jiantai Ma
标识
DOI:10.1021/acscatal.7b00007
摘要
The study of high-performance electrocatalysts for driving the oxygen evolution reaction (OER) is important for energy storage and conversion systems. As a representative of inverse-spinel-structured oxide catalysts, nickel ferrite (NiFe2O4) has recently gained interest because of its earth abundance and environmental friendliness. However, the gained electrocatalytic performance of NiFe2O4 for the OER is still far from the state-of-the-art requirements because of its poor reactivity and finite number of surface active sites. Here, we prepared a series of atomically thin NiFe2O4 catalysts with different lateral sizes through a mild and controllable method. We found that the atomically thin NiFe2O4 quantum dots (AT NiFe2O4 QDs) show the highest OER performance with a current density of 10 mA cm–2 at a low overpotential of 262 mV and a small Tafel slope of 37 mV decade–1. The outstanding OER performance of AT NiFe2O4 QDs is even comparable to that of commercial RuO2 catalyst, which can be attributed to its high reactivity and the high fraction of active edge sites resulting from the synergetic effect between the atomically thin thickness and the small lateral size of the atomically thin quantum dot (AT QD) structural motif. The experimental results reveal a negative correlation between lateral size and OER performance in alkaline media. Specifically speaking, the number of low-coordinated oxygen atoms increases with decreasing lateral size, and this leads to significantly more oxygen vacancies that can lower the adsorption energy of H2O, increasing the catalytic OER efficiency of AT NiFe2O4 QDs.
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