Efficient electrocatalysts of single metal atom supported on defective graphene for oxygen reduction reaction (ORR): A first principles study

被引:7
|
作者
Zhang, Ruixin [1 ]
Shehzad, Nasir [5 ]
Zhang, Lixin [1 ]
Ali, Anwar [2 ]
Amin, Bin [3 ]
Shahid, Ismail [3 ,4 ]
机构
[1] Nankai Univ, Sch Phys, Tianjin 300071, Peoples R China
[2] Northwestern Polytech Univ, Sch Microelect, Xian 710072, Shaanxi, Peoples R China
[3] Abbottabad Univ Sci & Technol, Dept Phys, Abbottabad 22010, Pakistan
[4] Nankai Univ, Inst New Energy Mat Chem, Computat Ctr Mol Sci, Sch Mat Sci & Engn, Tianjin 300350, Peoples R China
[5] Hunan Univ, Sch Phys & Elect, Hunan Prov Key Lab High Energy Scale Phys & Applic, Changsha 410082, Peoples R China
基金
中国国家自然科学基金;
关键词
Density functional calculations; Graphene; Single atom; Oxygen reduction reaction; Transition metal; TOTAL-ENERGY CALCULATIONS; CATALYSIS; OXIDATION; SITES;
D O I
10.1016/j.chemphys.2023.111888
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
Recently, single Pt atom doped on graphene divacancy defect was fabricated and showed excellent oxygen reduction reaction (ORR) activity and durability. Here, we choose it as benchmark to search for comparable or even better catalyst, density functional calculation is performed to explore the possibility of five single 3d transition metals (Mn, Fe, Co, Ni, Cu) doped on defective graphene for ORR. The corresponding stabilities and ORR activities are investigated. The results show that purely defective graphene can act as substrate to stabilize the selected 5 single transition metals. The adsorption free energies of the reaction intermediates scale with each other and based on which the activity volcano map is obtained. Among all structures, the Ni atom doped on the divacancy graphene exhibits the lowest theoretical overpotential, even better than that of the experimentally available Pt single atoms doped on divacancy graphene.
引用
收藏
页数:7
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