Photocatalytic CO2 reduction to CH4 over PtM1 single-atom alloys modified WS2: A first-principles study

被引:2
|
作者
Zhu, Linghao [1 ]
Qin, Cong [1 ]
Wang, Yan [2 ]
Cao, Jianliang [1 ,2 ]
机构
[1] Henan Polytech Univ, Coll Chem & Chem Engn, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, State Collaborat Innovat Ctr Coal Work Safety & Cl, Jiaozuo 454000, Peoples R China
来源
MOLECULAR CATALYSIS | 2024年 / 554卷
基金
中国国家自然科学基金;
关键词
Single-atom alloys; WS2; Photocatalytic C-2 reduction; Cocatalysts; DFT; MOLECULAR-DYNAMICS; CATALYSTS; PHOTOREDUCTION; CONVERSION; TIO2;
D O I
10.1016/j.mcat.2023.113815
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
The photoreduction of CO2 to renewable fuels is a promising strategy for generating alternative energy feedstocks. Herein, four kinds of Pt based single-atom alloys (SAAs) loaded on the WS2 substrate (PtM1/WS2, M = Ru, Rh, Pd, Ag) on its photocatalytic performance toward the CO2 reduction have been comparably investigated using first-principles calculations. The results indicate that the PtM1/WS2 photocatalysts present the superior activity for CO2 conversion. Especially, the PtAg1/WS2 exhibits the highest catalytic activity. The linear relationships between the descriptors and photocatalytic activity are established. Simultaneously, the photocatalytic mechanism is effectively revealed by the descriptors. The enhanced adsorption strength of *CHO that leads to the smaller Eads-*CHO - Eads-*CO facilitates the kinetics of the rate-determining step (*CO -> *CHO). Our findings suggest that the SAAs are the promising cocatalysts for developing WS2-based photocatalysts.
引用
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页数:10
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