过电位
非阻塞I/O
电催化剂
析氧
Crystal(编程语言)
材料科学
密度泛函理论
催化作用
化学
化学工程
物理化学
电极
计算化学
电化学
生物化学
工程类
计算机科学
程序设计语言
作者
Jiajun Wang,Jia-Ying Xu,Qian Wang,Zhongyi Liu,Xue Zhang,Jie Zhang,Shulai Lei,Yan Li,Jianshuai Mu,En‐Cui Yang
摘要
The electrocatalytic oxygen evolution reaction (OER) is necessary and challenging for converting renewable electricity into clean fuels, because of its complex proton coupled multielectron transfer process. Herein, we investigated the crystal plane effects of NiO on the electrocatalytic OER activity through combining experimental studies and theoretical calculations. The experimental results reveal that NiO nanobelts with exposed {110} crystal planes show much higher OER activity than NiO nanoplates with exposed {111} planes. The efficient OER activity of the {110} crystal planes comes from their intrinsically high catalytic ability and fast charge transfer kinetics. Density functional theory (DFT) shows that the {110} crystal planes possess a lower theoretical overpotential value for the OER, leading to a high electrocatalytic performance. This research broadens our vision to design efficient OER electrocatalysts by the selective exposure of specific crystal planes.
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