Cobalt/nitrogen co-doped carbon nanosheets from coal-based graphene quantum dots boosted oxygen reduction

被引:1
作者
Li, Qin [1 ]
Lei, Jing [1 ]
Zhao, Xueyang [2 ]
Geng, Qin [2 ]
Xie, Hongtao [2 ]
Li, Yizhao [1 ,2 ]
Cao, Yali [1 ]
机构
[1] Xinjiang Univ, Inst Appl Chem, Coll Chem, State Key Lab Chem & Utilizat Carbon Based Energy, Urumqi 830046, Peoples R China
[2] Univ Elect Sci & Technol China, Yangtze Delta Reg Inst Huzhou, Huzhou Key Lab Smart & Clean Energy, Huzhou 313001, Peoples R China
基金
中国国家自然科学基金;
关键词
Cobalt/nitrogen doped carbon nanosheets; Graphene quantum dots; Oxygen reduction reaction; Zinc-air battery; ACTIVE-SITES; NITROGEN; CATALYST; ELECTROCATALYST; EVOLUTION;
D O I
10.1016/j.fuel.2024.133153
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
We report on cobalt/nitrogen co-doped carbon nanosheets (Co/NCNs) as a highly efficient electrocatalyst for the oxygen reduction reaction (ORR). The Co/NCNs were synthesized through pyrolysis at 900 degrees C using coal-based graphene quantum dots that contain nitrogen as a source of both carbon and nitrogen, NaCl as a template, and trace amounts of cobalt salt as a metal source. The Co/NCNs-0.1 exhibited ORR activity that was equivalent to that of Pt/C, with a half-wave potential of 0.85 V and a limiting current density of 4.9 mA cm(-2). Furthermore, the zinc-air battery incorporating Co/NCNs-0.1 demonstrated an open circuit voltage of 1.423 V, a maximum power density of 149 mW cm(-2), and a specific capacity of 806.5 mAh g(-1) at a current density of 20 mA cm(-2). The results of density functional theory calculations indicate that metal Co, when protected by graphitic-N-doped carbon, holds a greater negative charge and exhibits a lower energy barrier compared to other types of nitrogen species. This property contributes to the catalytic activity of the ORR.
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页数:8
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