催化作用
碳化物
材料科学
碳纤维
化学工程
氧化还原
过渡金属
化学
冶金
复合材料
有机化学
复合数
工程类
作者
Jie Zhu,Peng Wang,Xiaoben Zhang,Guanghui Zhang,Rongtan Li,Wenhui Li,Thomas P. Senftle,Wei Liu,Jianyang Wang,Yanli Wang,Anfeng Zhang,Qiang Fu,Chunshan Song,Xinwen Guo
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2022-02-04
卷期号:8 (5): eabm3629-eabm3629
被引量:276
标识
DOI:10.1126/sciadv.abm3629
摘要
Identifying the dynamic structure of heterogeneous catalysts is crucial for the rational design of new ones. In this contribution, the structural evolution of Fe(0) catalysts during CO 2 hydrogenation to hydrocarbons has been investigated by using several (quasi) in situ techniques. Upon initial reduction, Fe species are carburized to Fe 3 C and then to Fe 5 C 2 . The by-product of CO 2 hydrogenation, H 2 O, oxidizes the iron carbide to Fe 3 O 4 . The formation of Fe 3 O 4 @(Fe 5 C 2 +Fe 3 O 4 ) core-shell structure was observed at steady state, and the surface composition depends on the balance of oxidation and carburization, where water plays a key role in the oxidation. The performance of CO 2 hydrogenation was also correlated with the dynamic surface structure. Theoretical calculations and controll experiments reveal the interdependence between the phase transition and reactive environment. We also suggest a practical way to tune the competitive reactions to maintain an Fe 5 C 2 -rich surface for a desired C 2+ productivity.
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