催化作用
生化工程
反应机理
选择性
机制(生物学)
甲醇
化学
汽油
反应条件
纳米技术
工艺工程
组合化学
材料科学
有机化学
工程类
物理
量子力学
作者
Runze Liu,Xueguang Shao,Chang Wang,Weili Dai,Naijia Guan
出处
期刊:Chinese Journal of Catalysis
[China Science Publishing & Media Ltd.]
日期:2023-03-21
卷期号:47: 67-92
被引量:18
标识
DOI:10.1016/s1872-2067(22)64209-8
摘要
As a significant reaction in heterogeneous catalysis, methanol-to-hydrocarbon (MTH) conversion supplies a sustainable way for the production of important platform chemicals, e.g., olefins, gasoline and aromatics. Although many commercial MTO plants have already been operated in China recently, the catalytic efficiency, i.e., the olefins selectivity and the catalyst lifetime still need to be improved. Consequently, extensive attentions have been attracted to the fundamental insights into the reaction mechanism to provide the guidance for catalyst design and optimization. In this review, recent progress in the reaction mechanism of MTH reaction, including the formation and evolution of the first C–C bond species, is emphasized. Based on the reaction mechanism, the catalyst design and optimization for enhancing the target product selectivity and promoting the catalyst lifetime, which are still missed in recent reviews, are also highlighted. The present review will provide a theoretical reference for understanding the reaction mechanism of MTO reaction and shed a light on the development of highly efficient MTO catalysts.
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