The Effect of N-Defect and Axial Halogen Atom on Electrocatalytic Oxygen Reduction Reaction Activity of FeN4 Single-Atom Catalysts: A Density Functional Theory Study

被引:0
|
作者
Yin, Chen-Shuang [1 ]
Leng, Yan [2 ]
Yang, Xikun [3 ]
Min, Chun-Gang [3 ]
Ren, Ai-Min [4 ]
Liu, Gang [5 ]
机构
[1] Kunming Univ Sci & Technol, Sch Mat Sci & Engn, Kunming 650093, Peoples R China
[2] Kunming Univ Sci & Technol, Fac Chem Engn, Kunming 650093, Peoples R China
[3] Kunming Univ Sci & Technol, Res Ctr Anal & Measurement, Kunming 650093, Peoples R China
[4] Jilin Univ, Inst Theoret Chem, Coll Chem, Changchun 130023, Peoples R China
[5] Jilin Engn Normal Univ, Inst Chem & Ind Bioengn, Changchun 130052, Peoples R China
来源
CHEMISTRYSELECT | 2024年 / 9卷 / 02期
基金
中国国家自然科学基金;
关键词
reaction mechanism; theoretical overpotential; axial halogen atoms; oxygen reduction reaction; density functional theory; TRIFUNCTIONAL CATALYST; EVOLUTION REACTION; FUEL-CELL; COORDINATION; MONOLAYER; SURFACES; CARBONS; WATER; ORR;
D O I
10.1002/slct.202304408
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Single atom catalysts had been widely used in oxygen evolution reaction (OER) and oxygen reduction reaction (ORR). However, the relationship between local coordination environment and catalytic activity were unclear. In this work, the effect of N-defect and axial halogen atoms on electrocatalytic OER/ORR activity of FeN4 catalysts were investigated by density functional theory calculations (DFT). When the overpotential was the only criterion, FeN3Br was the optimal candidates for OER, followed by FeN3F, FeN4I, FeN4Cl and FeN4Br; FeN4I, FeN4Br and FeN4Cl were also the promising candidates for ORR. FeN4I, FeN4Br and FeN4Cl may be excellent ORR catalysts in an acidic media because of the low overpotential and reaction barrier of kinetics rate limiting step. In summary, N-defect and axial halogen atoms can effectively balance kinetics, thermodynamics and catalytic activity.
引用
收藏
页数:11
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