过电位
拉曼光谱
异质结
催化作用
密度泛函理论
材料科学
无定形固体
曲面重建
纳米材料
析氧
纳米技术
电化学
光化学
化学
化学物理
物理化学
计算化学
曲面(拓扑)
光电子学
结晶学
电极
物理
有机化学
光学
数学
几何学
作者
Yao Kang,Shuo Wang,Kwan San Hui,Shuxing Wu,Duc Anh Dinh,Xi Fan,Feng Bin,Fuming Chen,Jianxin Geng,Weng-Chon Max Cheong,Kwun Nam Hui
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2021-12-12
卷期号:15 (4): 2952-2960
被引量:30
标识
DOI:10.1007/s12274-021-3917-7
摘要
Abstract Structural reconstruction of nanomaterials offers a fantastic way to regulate the electronic structure of active sites and promote their catalytic activities. However, how to properly facilitate surface reconstruction to overcome large overpotential that stimulate the surface reconstruction has remained elusive. Herein, we adopt a facile approach to activate surface reconstruction on Ni(OH)2 by incorporating F anions to achieve electro-derived structural oxidation process and further boost its oxygen evolution reaction (OER) activity. Ex situ Raman and X-ray photoemission spectroscopy studies indicate that F ions incorporation facilitated surface reconstruction and promotes the original Ni(OH)2 transformed into a mesoporous and amorphous F-NiOOH layer during the electrochemical process. Density functional theory (DFT) calculation reveals that this self-reconstructed NiOOH induces a space-charge effect on the p-n junction interface, which not only promotes the absorption of intermediates species (*OH, *O, and *OOH) and charge-transfer process during catalysis, but also leads to a strong interaction of the p-n junction interface to stabilize the materials. This work opens up a new possibility to regulate the electronic structure of active sites and promote their catalytic activities.
科研通智能强力驱动
Strongly Powered by AbleSci AI