过电位
析氧
塔菲尔方程
电催化剂
纳米片
钴
材料科学
催化作用
三元运算
分解水
过渡金属
密度泛函理论
化学工程
电化学
无机化学
纳米技术
化学
物理化学
计算化学
计算机科学
工程类
光催化
电极
生物化学
程序设计语言
作者
Wei Liu,Yang Hou,Zhan Lin,Shikuan Yang,Chunlin Yu,Chaojun Lei,Xiaolin Wu,Denghong He,Qing Jia,Guokui Zheng,Xingwang Zhang,Lecheng Lei
出处
期刊:Chemsuschem
[Wiley]
日期:2018-03-25
卷期号:11 (9): 1479-1485
被引量:38
标识
DOI:10.1002/cssc.201800380
摘要
Abstract Exploring efficient and cheap oxygen evolution reaction (OER) electrocatalysts is of great significance for electrochemical water splitting. Herein, we successfully prepared an efficient ternary electrocatalyst of porous cobalt oxynitride (Co3OxNy) nanosheets by a simple nitridation strategy. Specifically, CoON PNS‐400 (cobalt oxynitride with porous nanosheet structure obtained at 400 oC) offered a low OER overpotential of 0.23 V to achieve the catalytic current density of 10 mA cm−2 and a small Tafel slope of 48 mV dec−1 in alkali media, outperforming most of the first‐row transition‐metal‐based OER electrocatalysts. The calculated density of states (DOS) analysis and electron spin resonance (ESR) measurements revealed that the introduction of foreign N atoms into pristine Co3O4 nanosheets can optimize the electronic structure and create more oxygen vacancies, thus leading to enhanced electrical conductivity. Density functional theory (DFT) calculations demonstrated that the foreign N atoms can also improve the energetics for OER by modulating the free energy for adsorbed intermediates (OOH*, OH*, O*), further improving the OER electrocatalytic activity of CoON PNS‐400. This work provides a possibility for rationally designing ternary transition‐metal compounds as advanced OER electrocatalysts.
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