过电位
塔菲尔方程
材料科学
析氧
电解质
化学工程
纳米晶
钌
催化作用
掺杂剂
氧化钌
多孔性
退火(玻璃)
铜
兴奋剂
氧化物
纳米技术
物理化学
电化学
电极
复合材料
冶金
化学
光电子学
有机化学
工程类
作者
Jianwei Su,Ruixiang Ge,Kemin Jiang,Dong Yan,Hao Fei,Ziqi Tian,Guoxin Chen,Liang Chen
标识
DOI:10.1002/adma.201801351
摘要
Abstract Here, a facile and novel strategy for the preparation of Cu‐doped RuO 2 hollow porous polyhedra composed of ultrasmall nanocrystals through one‐step annealing of a Ru‐exchanged Cu‐BTC derivative is reported. Owing to the optimized surface configuration and altered electronic structure, the prepared catalyst displays a remarkable oxygen evolution reaction (OER) performance with low overpotential of 188 mV at 10 mA cm −2 in acidic electrolyte, an ultralow Tafel slope of 43.96 mV dec −1 , and excellent stability in durability testing for 10 000 cycles, and continuous testing of 8 h at a current density of 10 mA cm −2 . Density functional theory calculations reveal that the highly unsaturated Ru sites on the high‐index facets can be oxidized gradually and reduce the energy barrier of rate‐determining steps. On the other hand, the Cu dopants can alter the electronic structures so as to further improve the intrinsic OER activity.
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