分解水
材料科学
Crystal(编程语言)
催化作用
电化学
电催化剂
纳米技术
结晶学
化学工程
物理化学
光电子学
化学
电极
有机化学
工程类
光催化
程序设计语言
计算机科学
作者
Li Liu,Zhiqiang Jiang,Ling Fang,Haitao Xu,Huijuan Zhang,Xiao Gu,Yu Wang
标识
DOI:10.1021/acsami.7b07793
摘要
Identifying effective methods to enhance the properties of catalysts is urgent to broaden the scanty technologies, so far. Herein, we synthesized four Co3O4 crystals with different crystal planes and explored the crystal planes' effects on electrochemical water splitting through theoretical and experimental studies for the first time. The results illustrate that the correlation of catalytic activity is established as {111} > {112} > {110} > {001}. Co3O4 crystals exposed with {111} facets show the highest OER (oxygen evolution reaction) and HER (hydrogen evolution reaction) activities. Upon fabrication in an alkaline electrolyzer, the bifunctional {111}∥{111} couple manifests the highest catalytic activity and satisfying durability for overall water splitting. Density functional theory (DFT) explains that the {111} facet possesses the biggest dangling bond density, highest surface energy, and smallest absolute value of ΔGH*, leading to the enhanced electrocatalytic performance. This work will broaden our vision to improve the activity of various electrocatalysts by selectively exposing the specific crystal planes.
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