催化作用
化学
甲烷化
Atom(片上系统)
热稳定性
反应机理
化学工程
钌
X射线光电子能谱
热的
物理化学
无机化学
有机化学
热力学
工程类
嵌入式系统
物理
计算机科学
作者
Zhenyu Zhang,Ting Li,Xin Sun,Decun Luo,Ji‐Long Yao,Guidong Yang,Tao Xie
标识
DOI:10.1016/j.jcat.2024.115303
摘要
It is a promising green technology to reduce CO2 to CH4 by using renewable solar energy driving photo-thermal catalysis route. However, the efficiency of photo-thermal catalytic CO2 methanation remained to be improved, and the mechanism of this reaction still required further investigation. In this paper, a Ru/Mg-CeO2 catalyst was designed based on the concepts of single atom catalyst and photo-thermal catalysis concept. The catalyst achieved the CH4 formation rate of 469 mmol·gcat−1·h−1 at 400 °C under photo-thermal conditions with good catalytic stability. Besides, the superiority of the single-atom of Ru, Ru-O-Ce structure and doping of alkaline metals in catalytic process was proved by a series of physicochemical and optical characterization, and electron migration direction from Ce and Mg elements to Ru sites through Ru-O-Ce and Ru-O-Mg path under photo-thermal catalysis was determined by ISI-XPS experiment. Finally, the comprehensive reaction mechanism and reversible dynamic structural evolution process between Ru-O-Ce and Ru-Ov-Ce structures were investigated by in situ DRIFTs experiments, and the source of the excellent performance and structure-function relationship of the catalyst was explored, which provided the theoretical and practical basis for the development of catalyst and industrial application of the reaction.
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