High-loading intrinsic active sites for ammonia synthesis using efficient single-atom catalyst: 2D tungsten-porphyrin sheet

被引:23
|
作者
Yao, Xue [1 ]
Chen, Zhi-Wen [2 ]
Wang, Ya-Ru [1 ]
Lang, Xing-You [1 ]
Zhu, Yong-Fu [1 ]
Gao, Wang [1 ]
Jiang, Qing [1 ]
机构
[1] Jilin Univ, Sch Mat Sci & Engn, Key Lab Automobile Mat, Minist Educ, Changchun 130022, Peoples R China
[2] Univ Toronto, Dept Mat Sci & Engn, Toronto, ON M5S 3E4, Canada
基金
中国国家自然科学基金;
关键词
Single-atom catalysts; Transition metal-porphyrin sheets; Ammonia synthesis; Density functional theory; ELECTROCATALYTIC REDUCTION; NITROGEN REDUCTION; FIXATION; DINITROGEN; MONOLAYER;
D O I
10.1016/j.apsusc.2020.147183
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
Single-atom catalysts (SACs) with active sites of transition metal-nitrogen (TMNx) centers are efficient for the electrochemical nitrogen reduction reaction (NRR), a sustainable strategy of ammonia synthesis, but the loading of active sites is relatively low due to the clustering of transition metal heteroatoms. Herein, 2D transition metal-porphyrin (TM-PP) sheets possessing high-loading intrinsic TMN4 centers were investigated to catalyze NRR using density functional theory (DFT). The results suggest that 5d TM-PP sheets are more efficient than 3d and 4d TM-PP sheets owing to their better capability of electron transfer, which is related to the screening effect induced by inner-shell electrons. Among them, as the most promising one, W-PP sheet possesses high mass loading of 38.33 wt% and low overpotential of 0.15 V, beneficial for catalyzing NRR with good selectivity.
引用
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页数:7
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