Fluorine-tuned single-atom catalysts with dense surface Ni-N4 sites on ultrathin carbon nanosheets for efficient CO2 electroreduction

被引:156
作者
Han, Shu-Guo [1 ,2 ]
Ma, Dong-Dong [1 ]
Zhou, Sheng-Hua [1 ,2 ]
Zhang, Kexin [4 ]
Wei, Wen-Bo [1 ,2 ]
Du, Yonghua [5 ,6 ]
Wu, Xin-Tao [1 ]
Xu, Qiang [7 ]
Zou, Ruqiang [4 ]
Zhu, Qi-Long [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Fujian Sci & Technol Innovat Lab Optoelect Inform, Fuzhou 350108, Peoples R China
[4] Peking Univ, Beijing Key Lab Theory & Technol Adv Battery Mat, Dept Mat Sci & Engn, Coll Engn, Beijing 100871, Peoples R China
[5] Agcy Sci Technol & Res, Inst Chem & Engn Sci, Singapore 627833, Singapore
[6] Brookhaven Natl Lab, Natl Synchrotron Light Source II, Upton, NY 11973 USA
[7] Natl Inst Adv Ind Sci & Technol, AIST Kyoto Univ Chem Energy Mat Open Innovat Lab, Sakyo Ku, Kyoto 6068501, Japan
基金
中国国家自然科学基金;
关键词
Single-atom catalysts; Electrocatalytic CO2 reduction; Fluorine; Ultrathin nanosheets; ELECTROCHEMICAL REDUCTION; NICKEL SITES; NITROGEN; METAL; FRAMEWORK; CENTERS; LAYERS;
D O I
10.1016/j.apcatb.2020.119591
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
A fluorine-tuned single-atom catalyst with an ultrathin nanosheet morphology (only similar to 1.25 nm) and high Ni content of 5.92 wt% was fabricated by a polymer-assisted pyrolysis approach. The synthetic approach not only controls the establishment of the ultrathin nanosheet structure for achieving high surface communication, but also incorporates F dopants to manipulate the electronic structure of the metalloporphyrin-like active sites (Ni-N-4). As a result, such catalyst with unique structural features exhibits a remarkable electrocatalytic performance for CO2-to-CO conversion with the Faradaic efficiency (FE) over 95 % in a wide potential range and an outstanding CO evolution rate of 1146 mmol g(cat)(-1) h(-1) at -0.97 V vs. RHE. The in situ attenuated total reflectioninfrared spectroscopy (ATR-IR) and theoretical calculations further demonstrate that the F-doping modulates the electron configuration of the central Ni-N-4 sites and thereby reduces the energy barrier for CO2 activation, which is favorable to the generation of the key *COOH intermediate.
引用
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页数:9
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