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探究 CoO 的晶面效应对高效全水分解电催化性能的增强作用。

Probing the Crystal Plane Effect of CoO for Enhanced Electrocatalytic Performance toward Efficient Overall Water Splitting.

机构信息

The State Key Laboratory of Mechanical Transmissions and the School of Chemistry and Chemical Engineering and ‡Department of Applied Physics, Chongqing University , 55 Daxuecheng South Road, Shapingba District, Chongqing City 401331, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2017 Aug 23;9(33):27736-27744. doi: 10.1021/acsami.7b07793. Epub 2017 Aug 11.

Abstract

Identifying effective methods to enhance the properties of catalysts is urgent to broaden the scanty technologies, so far. Herein, we synthesized four CoO 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}. CoO 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 ΔG, 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.

摘要

迄今为止,确定能够提高催化剂性能的有效方法对于拓宽稀缺技术至关重要。在此,我们首次通过理论和实验研究合成了具有不同晶面的四种 CoO 晶体,并探索了晶面对电化学水分解的影响。结果表明,催化活性的相关性为 {111} > {112} > {110} > {001}。暴露于 {111} 面的 CoO 晶体表现出最高的 OER(氧析出反应)和 HER(氢析出反应)活性。在碱性电解质中构建后,双功能 {111}∥{111} 偶联表现出最高的催化活性和令人满意的整体水分解耐久性。密度泛函理论(DFT)解释说,{111} 面具有最大的悬空键密度、最高的表面能和最小的 ΔG 的绝对值,从而提高了电催化性能。这项工作将拓宽我们的视野,通过选择性暴露特定晶面来提高各种电催化剂的活性。

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