Fe and N Co-Doped Porous Carbon Nanospheres with High Density of Active Sites for Efficient CO2 Electroreduction

被引:65
作者
Chen, Yubin [1 ,2 ]
Zou, Liangliang [2 ]
Liu, Hong [3 ,4 ]
Chen, Chi [2 ]
Wang, Qi [5 ]
Gu, Meng [5 ]
Yang, Bo [3 ]
Zou, Zhiqing [2 ]
Fang, Jianhui [1 ]
Yang, Hui [2 ]
机构
[1] Shanghai Univ, Coll Sci, Dept Chem, Shanghai 200444, Peoples R China
[2] Chinese Acad Sci, Shanghai Adv Res Inst, Shanghai 201210, Peoples R China
[3] ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[5] Southern Univ Sci & Technol, Dept Mat Sci & Engn, Shenzhen 518055, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; OXYGEN-REDUCTION; ELECTROCHEMICAL REDUCTION; ELECTROCATALYTIC REDUCTION; METAL; IDENTIFICATION; MORPHOLOGY; CONVERSION; CATALYSTS; DIOXIDE;
D O I
10.1021/acs.jpcc.9b02195
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
To enhance the electrocatalytic performance of transition metal and nitrogen codoped carbon (M-N-C) for the CO2 electroreduction reaction, we present a Fe and N codoped porous carbon nanosphere (Fe-N-PC) with a high density of single-atom iron active sites and a few Fe clusters, as indicated by high-resolution TEM and EXAFS, using SiO2 as the protecting shell to restrict isolated Fe atoms and to trap the volatile N-containing species. The Fe doping content can reach as high as 3.9 wt %. The Fe-N-PC catalyst exhibits an excellent performance for converting CO2 to CO with high Faradaic efficiency (similar to 90%) and remarkable partial CO current density (11.44 mA cm(-2)) at -0.49 V. Probing analysis and selective chemical modification reveal that both Fe atom and ortho-C of N atoms play a synergetic role in enhancing CO2RR activity. DFT calculations reveal that the presence of amorphous Fe clusters can facilitate the desorption of CO from the surface of the catalyst, thus further improving the CO2RR activity. This work presents a general strategy to synthesize advanced M-N-C material with high density of single atom active sites, which could be used as an efficient electrocatalyst for CO2RR, ORR et al.
引用
收藏
页码:16651 / 16659
页数:9
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