First-principles study of transition metal supported on graphyne as single atom electrocatalysts for nitric oxide reduction reaction

被引:3
|
作者
Kong, Huijun [1 ]
Dong, Ning [1 ]
Zhang, Wei [3 ]
Jia, Meng [2 ]
Song, Wei [1 ]
机构
[1] Henan Inst Technol, Sch Sci, Xinxiang 453003, Peoples R China
[2] Xinxiang Univ, Sch Mech & Elect Engn, Xinxiang 453003, Peoples R China
[3] Jilin Univ, Inst Theoret Chem, Coll Chem, Changchun 130012, Peoples R China
关键词
NO electrocatalytic reduction reaction; DFT calculations; Graphyne; Single -atom catalysts; NO ELECTROCHEMICAL REDUCTION; NITRATE REDUCTION; CATALYSTS; GRAPHENE; EXHAUST;
D O I
10.1016/j.comptc.2023.114225
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
NH3 is an important precursor to various chemicals and carbon-free energy carriers, whereas NO is a significant environmental pollutant. The NO electrocatalytic reduction (NOER) is one of the primary methods in reducing pollution via converting NO into useful NH3. The auxiliary action of the catalyst plays a significant role in the speed of the NOER. Therefore, the development of new and inexpensive catalysts with high stability, activity, and selectivity is essential for NOER technologies. The potential of a 3d transition metal (TM) supported on graphyne (GY), as an electrocatalyst for the NOER, was systematically investigated using density functional theory calculations. The results demonstrated that Ni@GY exhibited a low limiting potential (-0.51 V), which indicates good catalytic activity. Therefore, we predict that Ni@GY is a promising and efficient single-atom catalyst for the NOER.
引用
收藏
页数:7
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