电催化剂
过电位
材料科学
析氧
氧化物
纳米材料基催化剂
催化作用
化学工程
星团(航天器)
金属
拉曼光谱
纳米技术
电化学
物理化学
纳米颗粒
化学
电极
工程类
物理
计算机科学
冶金
光学
程序设计语言
生物化学
作者
Wenxiu Yan,Yongli Shen,Chao An,Lina Li,Rui Si,Changhua An
标识
DOI:10.1016/j.apcatb.2020.119687
摘要
Tuning the crystal phase of metals and constructing the metal-oxide interface provide a new way to improve oxygen evolution reaction (OER) kinetics. Herein, we developed a room-temperature plasma topology conversion of Fe3+ doping Ni(OH)2 nanosheets to porous hcp Ni engineered by FeOx clusters. X-ray absorption fine spectra established that they were formed via Ni-O-Fe bonds. The metal oxide-metal interfaces with benign geometry and electronic structures enable it to be applied as efficient electrocatalyst, exhibiting overpotential of 226 mV at 10 mA cm−2. In situ Raman spectra show that the interfacial action of FeOx cluster with Ni can stimulate the generation of active intermediate of γ-NiOOH, effectively promoting OER rate. DFT calculation further demonstrates the interaction accelerates desorption of O2 molecules on the surfaces. This work provides a simple and robust strategy to synthesize oxide clusters engineering metastable metal nanocatalysts, offering new platform to explore efficient catalysts in various fields.
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