Screening of transition metal single-atom catalysts doped on γ-graphyne-like BN sheet for efficient nitrogen reduction reaction

被引:18
|
作者
Li, Tongtong [1 ]
Wu, Yibo [2 ]
Pei, Mengying [1 ]
机构
[1] Zhejiang Sci Tech Univ, Sch Mat Sci & Engn, Hangzhou 310018, Peoples R China
[2] Xi An Jiao Tong Univ, Sch Mat Sci & Engn, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China
关键词
Single -atom catalysts; Density functional theory; Nitrogen reduction reaction; Selectivity; Electrocatalysis; ELASTIC BAND METHOD; AMMONIA; FIXATION; DESIGN;
D O I
10.1016/j.jallcom.2022.164675
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
Ammonia is an important industrial raw material. To promote the production of ammonia, it is urgent to develop efficient catalysts for nitrogen reduction reactions (NRR). Here, we have reported a novel elec-trocatalyst: gamma-graphyne-like BN sheet-supported single metal atom (M/gamma BN, M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, and Ru) for NRR and studied the effect of Hubbard U correction in single-atom catalysts. The results of adsorption show that Ti/gamma BN, V/gamma BN, and Ru/gamma BN have the best adsorption energy for nitrogen. A detailed analysis of the NRR mechanism indicates that V/gamma BN has the lowest energy barrier in the rate-determining step when it follows a distal mechanism. Further analysis shows that the superior catalytic performance in V/gamma BN sheet is mainly attributed to the electron donation and back-donation mechanism. More interest-ingly, V/gamma BN greatly inhibited HER selectivity. By analyzing the doping structure and adsorption system, it can be found that when considering Hubbard U correction, there will be an obvious correlation between energy and distance. This study not only provides a basis for understanding the mechanism of nitrogen reduction reaction catalyzed by single-atom catalysts but also provides a new design idea for the rational design of high-efficiency NRR catalysts. (C) 2022 Elsevier B.V. All rights reserved.
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页数:9
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