催化作用
苯乙烯氧化物
苯乙烯
介孔材料
材料科学
密度泛函理论
氧化物
化学工程
化学
选择性
无机化学
纳米技术
有机化学
聚合物
共聚物
计算化学
冶金
复合材料
工程类
作者
Shubo Tian,Chao Peng,Juncai Dong,Qi Xu,Zheng Chen,Dong Zhai,Yu Wang,Lin Gu,P. Hu,Haohong Duan,Dingsheng Wang,Yadong Li
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2021-04-08
卷期号:11 (9): 4946-4954
被引量:104
标识
DOI:10.1021/acscatal.1c00455
摘要
Epoxidation is an efficient chemical process for manufacturing styrene oxide; however, it remains a huge challenge to develop cost-effective and environment-friendly catalysts for facilitating this process. Herein, we reported a single-atomic-site Ag catalyst supported by mesoporous graphitic carbon nitride (Ag1/mpg-C3N4) with an Ag loading of up to 10.21 wt %, which is the highest loading among single-atomic-site Ag catalysts. The single-atomic-site Ag replaced the nitrogen of mpg-C3N4, possessing the Ag1–C2N1 structure. The Ag1/mpg-C3N4 catalyst with the Ag1–C2N1 structure exhibited outstanding catalytic performance for styrene epoxidation with excellent conversion (96%) and high selectivity (81%). This performance was superior to that of the analogous Ag nanoparticle/mpg-C3N4 catalyst and previously reported catalysts. Density functional theory calculations showed that the absorbed superoxide-like O2 species and the much lower reaction barrier to generating styrene oxide than the other products lead to high activity and selectivity, respectively.
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