硫化
塔菲尔方程
过电位
催化作用
电化学
化学
化学工程
电流密度
材料科学
电极
有机化学
物理化学
工程类
物理
量子力学
作者
Yekai Zhang,Shuai Wang,Hong Zhong,Xin Ma,Zhanfang Cao
标识
DOI:10.1016/j.ijhydene.2022.09.286
摘要
Exploring low-cost and high-efficiency OER catalysts is still a challenge. In this paper, self-supporting catalyst-Ni3S2@FeCrMoSx/NF was prepared using metal organic frameworks as templates. The morphology of the pre-catalyst has been deeply restructured after the sulfidation reaction, which significantly changes the composition and catalytic performance of the catalyst. The overpotential of Ni3S2@FeCrMoSx/NF is only 144 mV and 241 mV at a current density of 10 and 50 mA cm−2 respectively, the Tafel slope is as low as 45 mV dec−1. And it can maintain good electrochemical stability at a high current density of 100 mA cm−2. The outstanding OER performance of Ni3S2@FeCrMoSx/NF can be attributed to the increase of electrochemical surface area after sulfidation, the synergistic effect among multi-metals and the synergistic effect of polymetallic sulfides generated by sulfidation.
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