Secondary-Atom-Assisted Synthesis of Single Iron Atoms Anchored on N-Doped Carbon Nanowires for Oxygen Reduction Reaction

被引:164
|
作者
Li, Jin-Cheng [1 ,2 ,3 ]
Xiao, Fei [1 ]
Zhong, Hong [2 ]
Li, Tao [4 ,5 ]
Xu, Mingjie [1 ,7 ]
Ma, Lu [4 ]
Cheng, Min [3 ,6 ]
Liu, Dong [2 ]
Feng, Shuo [2 ]
Shi, Qiurong [2 ]
Cheng, Hui-Ming [3 ]
Liu, Chang [3 ]
Du, Dan [2 ]
Beckman, Scott P. [2 ]
Pan, Xiaoqing [6 ]
Lin, Yuehe [2 ]
Shao, Minhua [1 ,8 ]
机构
[1] Hong Kong Univ Sci & Technol, Fok Ying Tung Res Inst, Guangzhou 511458, Guangdong, Peoples R China
[2] Washington State Univ, Sch Mech & Mat Engn, Pullman, WA 99164 USA
[3] Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China
[4] Northern Illinois Univ, Dept Chem & Biochem, 1425 West Lincoln Highway, De Kalb, IL 60115 USA
[5] Argonne Natl Lab, Xray Sci Div, 9700 South Cass Ave, Lemont, IL 60439 USA
[6] Univ Calif Irvine, Dept Chem Engn & Mat Sci, Irvine, CA 92697 USA
[7] Univ Calif Irvine, IMRI, Irvine, CA 92697 USA
[8] Hong Kong Univ Sci & Technol, Dept Chem & Biol Engn, Kowloon, Clear Water Bay, Hong Kong, Peoples R China
来源
ACS CATALYSIS | 2019年 / 9卷 / 07期
基金
国家重点研发计划;
关键词
single-atom catalysts; Fe-N; carbon nanowire; density functional theory; oxygen reduction; METAL-FREE ELECTROCATALYSTS; EFFICIENT ELECTROCATALYST; ACTIVE-SITES; NITROGEN; NANOTUBES; CATALYSTS; IDENTIFICATION; NANOFIBERS; EVOLUTION; GRAPHENE;
D O I
10.1021/acscatal.9b00869
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
The development of efficient Fe-N-C materials enriched with single-atom Fe sites toward the oxygen reduction reaction (ORR) is still a great challenge because Fe atoms are mobile and easily aggregate into nanoparticles during the high-temperature treatment. Herein, we proposed a facile and universal secondary-atom-assisted strategy to prepare atomic iron sites with high density hosted on porous nitrogen-doped carbon nanowires (Fe-NCNWs). The Fe-NCNWs showed an impressive half-wave potential (E-1/2) of 0.91 V and average kinetic current density (J(K)) of 6.0 mA cm(-2) at 0.9 V in alkaline media. They also held a high ORR activity in acidic solution with the E-1/2 of 0.82 V and average J(K) of 8.0 mA cm(-2) at 0.8 V. Density functional theory calculations demonstrated that the high ORR activity achieved is originated from single-atom iron sites that decrease the energy barrier in the reaction path efficiently.
引用
收藏
页码:5929 / 5934
页数:11
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