High-Loading Single-Atomic-Site Silver Catalysts with an Ag1-C2N1 Structure Showing Superior Performance for Epoxidation of Styrene

被引:73
|
作者
Tian, Shubo [1 ,2 ]
Peng, Chao [3 ,4 ]
Dong, Juncai [8 ]
Xu, Qi [2 ]
Chen, Zheng [2 ]
Zhai, Dong [5 ]
Wang, Yu [6 ]
Gu, Lin [7 ]
Hu, P. [4 ]
Duan, Haohong [2 ]
Wang, Dingsheng [2 ]
Li, Yadong [2 ]
机构
[1] Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Ctr Soft Matter Sci & Engn, Beijing 100029, Peoples R China
[2] Tsinghua Univ, Dept Chem, Beijing 100084, Peoples R China
[3] Chinese Acad Sci, Multiscale Crystal Mat Res Ctr, Shenzhen Inst Adv Technol, Shenzhen 518055, Peoples R China
[4] Queens Univ Belfast, Sch Chem & Chem Engn, Belfast BT9 5AG, Antrim, North Ireland
[5] Shandong Univ, Inst Mol Sci & Engn, Qingdao 266237, Peoples R China
[6] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai Synchrontron Radiat Facil, Shanghai 201800, Peoples R China
[7] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[8] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
single-atomic-site; high-loading; Ag catalyst; epoxidation of styrene; DFT calculations; CO OXIDATION; ACTIVE-SITES; IDENTIFICATION; ACTIVATION; ENERGIES; ALKENES; OXYGEN; WATER; XPS;
D O I
10.1021/acscatal.1c00455
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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 (Ag-1/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 Ag-1-C2N1 structure. The Ag-1/mpg-C3N4 catalyst with the Ag-1-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 O-2 species and the much lower reaction barrier to generating styrene oxide than the other products lead to high activity and selectivity, respectively.
引用
收藏
页码:4946 / 4954
页数:9
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