析氧
塔菲尔方程
过电位
氢氧化物
材料科学
催化作用
微观结构
兴奋剂
过渡金属
化学工程
分解水
无机化学
化学
电极
物理化学
冶金
光催化
电化学
光电子学
有机化学
工程类
作者
Liu Zhong-hu,Junhui Hu,Shuo Li,Cheng Lü,Kun Feng,Shifeng Wang,Jun Zhong
标识
DOI:10.1016/j.apsusc.2023.157590
摘要
Structure evolution of the catalyst typically plays a key role in determining the catalytic activity in harsh reaction environment. Here we report a doping-reconstruction strategy to prepare catalyst for highly efficient oxygen evolution reaction (OER). Ce-doping has been induced in FeNi metal-organic frameworks (MOFs) to change the microstructure, which can further lead to the in-situ formation of active (oxy)hydroxides. As a result, the obtained Ce-FeNiOOH shows a low overpotential of 196 mV at 10 mA cm−2, with a small Tafel slope of 33.5 mV dec−1 and a good stability for 100 h. Moreover, by coupling with Pt/C, the two-electrode cell can achieve an excellent performance for overall water splitting with a low voltage of 1.44 V at 10 mA cm−2 (1.59 V at 100 mA cm−2). Synchrotron radiation spectroscopy reveals that Fe-O-Ce microstructure has been created with Ce-doping, which plays a key role for the further transition from MOFs to (oxy)hydroxide during OER.
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