Facet-regulated local coordination of oxygen species on MgO for efficient cycloaddition of CO2 with propylene oxide

被引:0
|
作者
Fu, Ranfei [1 ]
Yuan, Juncong [1 ]
Li, Yaqian [1 ]
Wang, Zeping [1 ]
Cao, Jianlin [1 ]
Wang, Jiaxu [1 ]
Dai, Jiali [1 ]
Zhang, Baoyang [1 ]
Chen, De [2 ]
Yang, Chaohe [1 ]
Feng, Xiang [1 ]
机构
[1] China Univ Petr, State Key Lab Heavy Oil Proc, Qingdao 266580, Peoples R China
[2] Norwegian Univ Sci & Technol, Dept Chem Engn, Trondheim, Norway
基金
中国国家自然科学基金;
关键词
CO2; activation; cycloaddition; facet-engineering; MgO; propylene carbonate; CYCLIC CARBONATES; SURFACE; ADSORPTION; NANOPARTICLES; PERFORMANCE; ACTIVATION; CATALYSTS; FIXATION; DFT;
D O I
10.1002/aic.18826
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Regulating the concentration of low-coordinated oxygen species on certain exposed crystal facets of oxides still remains a challenge. Herein, we developed a facile facet-engineering method to construct regulable ratios of (100), (110), and (111) facets on the MgO by modulating the surface curvature. As revealed by in situ CO2 diffused reflectance infrared Fourier transform spectroscopy and kinetic studies, it is found that MgO with a high density of active facets (i.e., [111] and [110] facets) exhibits ca. two times higher CO2 adsorption capacity. Based on the results of the density functional theory calculation, the activation of CO2 by MgO is enhanced with the increase in low-coordinated oxygen on active facets. Notably, the trapezoidal MgO with high-density active facets shows an increase in propylene epoxide conversion by ca. 33% without halogens, while maintaining a high propylene carbonate selectivity of 97.9%. This work will pave the way for the rational design of high-performance oxide catalysts by the facet-regulating strategy.
引用
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页数:10
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