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Confinement effects in methanol to olefins catalysed by zeolites: A computational review 被引量:1

Confinement effects in methanol to olefins catalysed by zeolites: A computational review
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摘要 Small pore zeolites, containing 8-rings as the largest, are widely employed as catalysts in the process of methanol-to-olefins (MTO). Reactants and products dif- fuse with constraints through 8-rings and this is one of the reaction bottlenecks related to zeolite micropore topology. Small pore zeolites and silicon-aluminophosphates (SAPOs) containing cavities, where olefins are mainly formed through the hydrocarbon pool (HP) mechanism, are frequently tested for MTO. Shape selectivity of transition states within the side-chain methylation will be reviewed as this is one of the controlling steps of the MTO process, with particular attention to the role of hexam- ethylbenzene (HMB) and heptamethylbenzenium cation (HeptaMB~), which are the most tipically detected reaction intermediates, common to the paring and side-chain routes within the HP mechanism. The relative stability of these and other species will be reviewed in terms of confinement effects in different cage-based zeolites. The role of the different alkylating agents, methanol, dimethyl ether (DME), and surface methoxy species (SMS) will also be reviewed from the computational viewpoint. Small pore zeolites, containing 8-rings as the largest, are widely employed as catalysts in the process of methanol-to-olefins (MTO). Reactants and products dif- fuse with constraints through 8-rings and this is one of the reaction bottlenecks related to zeolite micropore topology. Small pore zeolites and silicon-aluminophosphates (SAPOs) containing cavities, where olefins are mainly formed through the hydrocarbon pool (HP) mechanism, are frequently tested for MTO. Shape selectivity of transition states within the side-chain methylation will be reviewed as this is one of the controlling steps of the MTO process, with particular attention to the role of hexam- ethylbenzene (HMB) and heptamethylbenzenium cation (HeptaMB~), which are the most tipically detected reaction intermediates, common to the paring and side-chain routes within the HP mechanism. The relative stability of these and other species will be reviewed in terms of confinement effects in different cage-based zeolites. The role of the different alkylating agents, methanol, dimethyl ether (DME), and surface methoxy species (SMS) will also be reviewed from the computational viewpoint.
作者 German Sastre
出处 《Frontiers of Chemical Science and Engineering》 SCIE EI CAS CSCD 2016年第1期76-89,共14页 化学科学与工程前沿(英文版)
关键词 small pore zeolites SAPOs methanol-to-olefins hydrocarbon pool mechanism alkylation of poly-methylbenzenes small pore zeolites, SAPOs, methanol-to-olefins, hydrocarbon pool mechanism, alkylation of poly-methylbenzenes
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