苯乙烯环氧化反应的铜钴石墨氮化碳双单原子催化剂。

IF 3.7 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Yufang Fu, Ziqian Zhu, Yunhong Chen, Chuang Liu, Ganping Wang, Youqi Rong, Kun Liang, Bingbao Mei, Jian Fang, Jihua Zhao
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引用次数: 0

摘要

与单原子催化剂相比,双单原子催化剂由于具有更高的金属原子负载和更灵活的活性位点而引起了广泛的研究兴趣。我们率先以折叠扇形铝箔为模板一步合成了片状铜钴石墨氮化碳双单原子(S-Cu/Co-g-C3N4),并将其分别用作苯乙烯环氧化的催化剂。通过XAFS(x射线吸收精细结构)等表征,发现Cu和Co单原子通过与氮(N)的配位在g-C3N4上分别稳定,阻碍了片层的有序生长,形成了更多的孔隙结构,不仅增加了更多的催化活性位点,而且有效地阻止了片层在催化过程中的再聚集。Cu和Co之间的协同作用改变了材料的能带结构,促进了催化过程中的电子转移,因此当S-Cu/Co-g- c3n4 -1:1应用于苯乙烯的环氧化反应时,苯乙烯转化率达到89%,苯乙烯氧化物选择性达到85%。基于板坯模型,利用密度泛函理论(DFT)探讨了S-Cu/Co-g-C3N4-1:1环氧化苯乙烯的机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Sheets Copper-Cobalt Graphitic Carbon Nitride Dual Single-Atom Catalysts for the Epoxidation of Styrene

Sheets Copper-Cobalt Graphitic Carbon Nitride Dual Single-Atom Catalysts for the Epoxidation of Styrene

Dual single-atom catalysts have attracted considerable research interest due to their higher metal atom loading and more flexible active sites compared to single-atom catalysts (SACs). We pioneered the one-step synthesis of sheets copper-cobalt graphitic carbon nitride dual single-atom (S−Cu/Co-g-C3N4) using folding fan-shaped aluminum foil as a template, and used them as catalysts in the epoxidation of styrene respectively. Through XAFS (X-ray Absorption Fine Structure) and other characterizations, it is found that Cu and Co single atoms are stabilized separately on g-C3N4 via coordination with nitrogen (N), hindered the ordered growth of sheets, and formed more pore structures, which not only increased more catalytically active sites, but also effectively prevented the flakes re-aggregate during the catalytic process. And the synergistic effect between Cu and Co changes the energy band structure of the material and facilitates electron transfer during catalysis, hence an excellent catalytic effect of 89 % styrene conversion and 85 % styrene oxide selectivity was achieved when S−Cu/Co-g-C3N4-1 : 1 was applied in the epoxidation of styrene. Furthermore, the mechanisms of the epoxidation of styrene with S−Cu/Co-g-C3N4-1 : 1 was probed by the density functional theory (DFT) based on the slab model.

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来源期刊
Chemistry - A European Journal
Chemistry - A European Journal 化学-化学综合
CiteScore
7.90
自引率
4.70%
发文量
1808
审稿时长
1.8 months
期刊介绍: Chemistry—A European Journal is a truly international journal with top quality contributions (2018 ISI Impact Factor: 5.16). It publishes a wide range of outstanding Reviews, Minireviews, Concepts, Full Papers, and Communications from all areas of chemistry and related fields. Based in Europe Chemistry—A European Journal provides an excellent platform for increasing the visibility of European chemistry as well as for featuring the best research from authors from around the world. All manuscripts are peer-reviewed, and electronic processing ensures accurate reproduction of text and data, plus short publication times. The Concepts section provides nonspecialist readers with a useful conceptual guide to unfamiliar areas and experts with new angles on familiar problems. Chemistry—A European Journal is published on behalf of ChemPubSoc Europe, a group of 16 national chemical societies from within Europe, and supported by the Asian Chemical Editorial Societies. The ChemPubSoc Europe family comprises: Angewandte Chemie, Chemistry—A European Journal, European Journal of Organic Chemistry, European Journal of Inorganic Chemistry, ChemPhysChem, ChemBioChem, ChemMedChem, ChemCatChem, ChemSusChem, ChemPlusChem, ChemElectroChem, and ChemistryOpen.
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