Atomic Sn sites supported on N-doped porous carbon for accelerating the oxygen reduction reaction

被引:3
作者
Jiang, Rong [1 ]
Zhi, Qianjun [1 ]
Jin, Yucheng [1 ]
Liu, Wenping [1 ]
Chen, Baotong [1 ]
Yang, Baochan [1 ]
Li, Wenjun [1 ]
Qi, Dongdong [1 ]
Wang, Kang [1 ]
Sun, Tingting [1 ]
Jiang, Jianzhuang [1 ]
机构
[1] Univ Sci & Technol Beijing, Beijing Key Lab Sci & Applicat Funct Mol & Crystal, Beijing Adv Innovat Ctr Mat Genome Engn, Dept Chem & Chem Engn,Sch Chem & Biol Engn, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
FUEL-CELLS; ELECTROCATALYSTS; GRAPHENE; CATALYSTS; DESIGN;
D O I
10.1039/d3cy01337e
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 oxygen reduction reaction (ORR) is the key half-reaction in various modern transduction devices. However, it is still hugely urgent to exploit high-efficiency and low-cost catalysts to overcome the problem of the slow dynamics for the ORR. Here, a catalyst with atomic Sn centers decorated into N-doped porous carbon, namely Sn-NC, was formulated by thermal decomposition of SnCl2 and laver in the presence of ZnCl2. Electron microscopy and X-ray absorption spectroscopy demonstrate the atomic distribution nature of Sn species in Sn-NC with a SnN4 coordination structure. Impressively, Sn-NC displays superior ORR activity in both acid and alkaline solutions with a half-wave potential of 0.98 V versus reversible hydrogen electrode (RHE) in 0.1 M KOH and 0.82 V versus RHE in 0.1 M HClO4 as well as good stability. More importantly, when employed as the cathodic active material of a Zn-air battery and fuel cell, Sn-NC shows a peak power density of 118 and 1290 mW cm-2, respectively, competitive to the commercial Pt/C catalyst. This work should be helpful for exploiting inexpensive ORR catalysts with promising potential for practical application. A catalyst with discrete atomic Sn sites decorated into N-doped porous carbon has been prepared, which displays superior ORR activity in both acid and alkaline solutions.
引用
收藏
页码:362 / 367
页数:6
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