Graphdiyne doped with sp-hybridized nitrogen atoms at acetylenic sites as potential metal-free electrocatalysts for oxygen reduction reaction

被引:16
作者
Feng, Zhen [1 ,2 ]
Ma, Yaqiang [1 ]
Li, Yi [1 ]
Li, Renyi [1 ]
Li, Jing [1 ]
Li, Huiting [1 ]
Tang, Yanan [3 ]
Dai, Xianqi [1 ]
机构
[1] Henan Normal Univ, Coll Phys & Mat Sci, Xinxiang 453007, Henan, Peoples R China
[2] Henan Inst Technol, Coll Mat Sci & Engn, Xinxiang 453000, Henan, Peoples R China
[3] Zhengzhou Normal Univ, Coll Phys & Elect Engn, Quantum Mat Res Ctr, Zhengzhou 450044, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
graphdiyne; sp-hybridized nitrogen doped; oxygen reduction reaction; density functional theory; ELECTRONIC-STRUCTURE; FREE CATALYST; GRAPHENE; GRAPHYNE; TRANSITION; MONOLAYER; MECHANISMS; PROGRESS;
D O I
10.1088/1361-648X/ab3350
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Exploring metal-free electrocatalysts with high efficiency and lower cost for oxygen reduction reaction (ORR) is necessary to realize the commercialization of fuel cells. In this paper, the ORR mechanisms on nitrogen-doped graphdiyne (GDY) are investigated using the first principles calculations. It is found that the GDY doped with sp-hybridized N at acetylenic sites can activate molecular oxygen (O-2). The kinetically most favorable reaction pathway is O-2 -> OOH -> O + H2O -> OH -> H2O, which is an efficient four-electron ORR process. The first reaction step O-2 -> OOH is the rate determining step (RDS), and the energy barrier is 0.61 eV. The energy barrier of RDS is smaller than that of pure Pt (0.80 eV). Therefore, these results illustrate that sp-hybridized N-doped GDY is a promising carbon-based metal-free ORR catalyst.
引用
收藏
页数:11
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