Regulating coordination environment of main-group elements co-doped graphene: Boost CO2RR activity

被引:1
|
作者
Guo, Yiqun [1 ]
Gao, Shan [1 ,2 ]
Duan, Xiangmei [1 ,2 ]
机构
[1] Ningbo Univ, Sch Phys Sci & Technol, Ningbo 315211, Peoples R China
[2] Ningbo Univ, Lab Clean Energy Storage & Convers, Ningbo 315211, Peoples R China
来源
MOLECULAR CATALYSIS | 2024年 / 564卷
关键词
CO; 2; reduction; Main -group elements; Symmetric/asymmetric co -doped; Limiting potential control; Directed product; SINGLE-ATOM CATALYSTS; OXYGEN REDUCTION; ELECTROREDUCTION;
D O I
10.1016/j.mcat.2024.114316
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
As a catalyst, the coordination environment of the doped main group elements in graphene directly affects the carbon dioxide reduction reaction (CO 2 RR) activity. For the elements (Ga, Ge, As, Sn, Sb and Bi) and N/B/P/S codoped graphene, we systematically investigated the effect of coordination environment on the performance of catalytic CO 2 RR. Compared with B 4 coordination, N 4 counterpart co -doped main group element system is more stable and exhibits better performance as catalysts. For N 4 -based catalysts asymmetrically substituting with B, P or S, the charge distribution around the active center is polarized, which results in the lower limiting potential of CO 2 RR. In particular, with Sb as the catalytic center, the U L decreased from - 0.8 V (Sb-N 4 ) and - 1.6 V (Sb-B 4 ) to - 0.63 V (Sb-N 3 S). Moreover, in the Bi-N 4 system, the substitution of one S atom with one N atom could control the reaction products (formic acid or methane), which provides a novel strategy for the selective generation of CO 2 RR products.
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页数:8
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