Solvent effect to modulate nitrogen dopant in Co-N-C catalysts for oxygen reduction reaction acceleration

被引:6
|
作者
Li, Lingfeng [1 ]
Han, Guokang [1 ]
Wen, Yandi [1 ]
Liu, Yuxin [1 ]
Xiao, Rang [1 ]
Zhang, Wei [1 ]
Kong, Fanpeng [1 ]
Du, Lei [2 ]
Ma, Yulin [1 ]
Zuo, Pengjian [1 ]
Du, Chunyu [1 ]
Yin, Geping [1 ]
机构
[1] Harbin Inst Technol, Sch Chem & Chem Engn, MIIT Key Lab Crit Mat, Technol New Energy Convers & Storage, Harbin 150001, Peoples R China
[2] Guangzhou Univ, Huangpu Hydrogen Innovat Ctr, Sch Chem & Chem Engn, Guangzhou 510006, Peoples R China
基金
中国国家自然科学基金;
关键词
Oxygen reduction reaction; Co-N-C; Metal-organic frameworks; Pyridinic nitrogen dopant; Solvent effect; ORGANIC FRAMEWORK; ELECTROCATALYSTS; PERFORMANCE; CARBON; DURABILITY;
D O I
10.1016/j.fuel.2023.128199
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
Rational design of platinum group metal (PGM)-free catalysts, e.g., M-N-C catalysts, with well-defined struc-ture is highly essential to replace the conventional PGM-based catalysts towards oxygen reduction reaction (ORR), which, however, is still challenging. Particularly, extra nitrogen plays an important role in the ORR performance of M-N-C but the mechanism remains unclear. In this work, a facile modulation strategy based on solvent effect is proposed to tailor nitrogen dopants in the metal organic frameworks (MOFs)-derived Co-N-C catalysts. DFT calculations reveal that the synergy of pyridinic-N and CoNx significantly accelerate the ORR. Reasonably, the optimized Co-N-C catalyst shows superior onset potential (Eonset) of 0.915 V and half-wave potential (E1/2) of 0.785 V toward ORR. This work may pave an avenue for the precise construction of active moieties in large-scale preparation of PGM-free ORR catalyst.
引用
收藏
页数:7
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