N2-dopant of graphene with electrochemically switchable bifunctional ORR/OER catalysis for Zn-air battery

被引:100
作者
Lim, Joonwon [1 ,2 ,5 ,6 ]
Jung, Ji-Won [1 ,2 ,5 ]
Kim, Na-Young [3 ,5 ]
Lee, Gil Yong [1 ,2 ,5 ]
Lee, Ho Jin [1 ,2 ,5 ]
Lee, Yeunhee [3 ,5 ]
Choi, Dong Sung [1 ,2 ,5 ]
Yoon, Ki Ro [2 ,5 ]
Kim, Yong-Hyun [3 ,4 ,5 ]
Kim, Il-Doo [2 ,5 ]
Kim, Sang Ouk [1 ,2 ,5 ]
机构
[1] Korea Adv Inst Sci & Technol, Natl Creat Res Initiat Ctr Multidimens Directed N, Daejeon 34141, South Korea
[2] Korea Adv Inst Sci & Technol, Dept Mat Sci & Engn, Daejeon 34141, South Korea
[3] Korea Adv Inst Sci & Technol, Grad Sch Nanosci & Technol, Daejeon 34141, South Korea
[4] Korea Adv Inst Sci & Technol, Dept Phys, Daejeon 34141, South Korea
[5] Korea Adv Inst Sci & Technol, KAIST Inst Nanocentury, Daejeon 34141, South Korea
[6] Kyung Hee Univ, Dept Informat Display, Seoul 02447, South Korea
基金
新加坡国家研究基金会;
关键词
Graphene; Doping; Oxygen evolution reaction; Oxygen reduction reaction; Zinc-air batteries; OXYGEN REDUCTION REACTION; SINGLE-ATOM CATALYSTS; N-DOPED CARBON; EVOLUTION REACTION; RATIONAL DESIGN; NITROGEN; ELECTROCATALYST; ENERGY; ELECTRODES; EFFICIENT;
D O I
10.1016/j.ensm.2020.06.034
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
Oxygen evolution (OER) and oxygen reduction (ORR) reactions are the key electrocatalytic redox couple for advanced energy storage/conversion, including rechargeable metal-air batteries and regenerative fuel cells. Heteroatom doped carbon catalysts propose a promising candidate for such purposes along with the superior durability and cost-effectiveness. Unfortunately, exact identification of the catalytic site as well as the critical role of dopants is still controversial in the catalytic mechanism. Here we present bifunctional catalytic site of nitrogen pair-doped graphene nanoribbons for precisely switchable OER and ORR. Pyrazolated N-2-edges of graphene nanoribbon serve as switchable dual-functional active sites for OER/ORR with efficient activities and extraordinary durability. Theoretical calculation reveals genuine catalytic mechanism originating from the electrochemical potential-dependent molecular absorption and conversion at the atomic level dopant site. This judiciously controllable bifunctional electrocatalytic activity of dopant catalyst fundamentally addresses the interference between ORR and OER and attains highly stable rechargeable metal-air battery with long-term stability.
引用
收藏
页码:517 / 524
页数:8
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