过电位
塔菲尔方程
镍
析氧
材料科学
电流密度
电极
化学工程
多孔性
金属有机骨架
热稳定性
催化作用
金属
氧气
无机化学
化学
冶金
复合材料
电化学
有机化学
物理化学
吸附
工程类
物理
量子力学
作者
Qiang Wang,Fengyu Liu,Congcong Wei,Dandan Li,Wenjun Guo,Qiang Zhao
标识
DOI:10.1002/slct.201901709
摘要
Abstract Efficient and stable electrocatalysts are important for mitigating the energy crisis. Metal‐organic frameworks have attracted increased attention as a new type of electrocatalytic material. Here, a self‐assembled three‐dimensional FeNi‐metal‐organic framework electrode was synthesized in situ on a nickel foam by a solvent‐thermal method, which is used directly in the oxygen‐evolution reaction. The internal porous structure and synergy between the Fe and Ni metals enhance OER activity. Fe introduction enhanced the Ni electron density, increased the active sites and yielded excellent electrocatalytic performance. A low peak potential that started at 1.36 V was observed. The overpotential was only 190 mV at a current density of 10 mA cm −2 , which corresponded to a small Tafel slope of 27.6 mV dec −1 . The overpotential was only 223 mV at a current density of 100 mA cm −2 . The stability of the electrode that was prepared in situ was improved significantly. No significant decrease in performance resulted during the 16‐h stability test.
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