Suppr超能文献

揭示用于开发位点定义的无金属催化剂的石墨炔中sp-N掺杂的机制。

Revealing the Mechanism of sp-N Doping in Graphdiyne for Developing Site-Defined Metal-Free Catalysts.

作者信息

Liu Baokun, Zhan Shuhui, Du Jiang, Yang Xin, Zhao Yasong, Li Lulu, Wan Jiawei, Zhao Zhi-Jian, Gong Jinlong, Yang Nailiang, Yu Ranbo, Wang Dan

机构信息

State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing, 100190, P. R. China.

School of Materials Science and Engineering, Henan Province Industrial Technology Research Institute of Resources and Materials, Green Catalysis Center, and College of Chemistry, Zhengzhou University, Zhengzhou, 450001, P. R. China.

出版信息

Adv Mater. 2023 Dec;35(50):e2206450. doi: 10.1002/adma.202206450. Epub 2022 Nov 2.

Abstract

Due to the limited reserves of metals, scientists are devoted to exploring high-performance metal-free catalysts based on carbon materials to solve environment-related issues. Doping would build up inhomogeneous charge distribution on surface, which is an efficient approach for boosting the catalytic performance. However, doping sites are difficult to control in traditional carbon materials, thus hindering their development. Taking the advantage of unique sp-C in graphdiyne (GDY), a new N doping configuration of sp-hybridized nitrogen (sp-N), bringing a Pt-comparable catalytic activity in oxygen reduction reaction is site-defined introduced. However, the reaction intermediate of this process is never captured, hindering the understanding of the mechanism and the precise synthesis of metal-free catalysts. After the four-year study, the fabrication of intermediate-like molecule is realized, and finally sp-N doped GDY via the pericyclic reaction is obtained. Compared with GDY doped with other N configurations, the designed sp-N GDY shows much higher catalytic activity in electroreduction of CO toward CH production, owing to the unique electronic structure introduced by sp-N, which is more favorable in stabilizing the intermediate. Thus, besides opening the black-box for the site-defined doping, this work reveals the relationship between doping configuration and products of CO reduction.

摘要

由于金属储量有限,科学家们致力于探索基于碳材料的高性能无金属催化剂,以解决与环境相关的问题。掺杂会在表面形成不均匀的电荷分布,这是提高催化性能的有效方法。然而,在传统碳材料中,掺杂位点难以控制,从而阻碍了它们的发展。利用石墨炔(GDY)中独特的sp-C,引入了一种新的sp杂化氮(sp-N)的N掺杂构型,其在氧还原反应中具有与铂相当的催化活性。然而,该过程的反应中间体从未被捕获,这阻碍了对机理的理解和无金属催化剂的精确合成。经过四年的研究,实现了类中间体分子的制备,最终通过周环反应获得了sp-N掺杂的GDY。与掺杂其他N构型的GDY相比,所设计的sp-N GDY在将CO电还原为CH的过程中表现出更高的催化活性,这归因于sp-N引入的独特电子结构,其更有利于稳定中间体。因此,除了打开位点定义掺杂的黑箱之外,这项工作还揭示了掺杂构型与CO还原产物之间的关系。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验