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
Here, a facile and novel strategy for the preparation of Cu-doped RuO2 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.
科研通智能强力驱动
Strongly Powered by AbleSci AI