How Many Molecules Can Fit in a Zeolite Pore? Implications for the Hydrocarbon Pool Mechanism of the Methanol-to-Hydrocarbons Process

被引:3
|
作者
Parker, Stewart [1 ]
Kombanal, Aleena [2 ]
机构
[1] STFC Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, Oxon, England
[2] Altrincham Grammar Sch Girls, Cavendish Rd, Altrincham WA14 2NL, England
基金
英国科学技术设施理事会;
关键词
zeolite; hydrocarbon pool; molecular volume; X-RAY; NEUTRON-DIFFRACTION; POWDER DIFFRACTION; CRYSTAL-STRUCTURE; DIMETHYL ETHER; IN-SITU; OLEFINS PROCESS; CONVERSION; PHASE; SMILES;
D O I
10.3390/catal11101204
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The methanol-to-hydrocarbons (MTH) process is a very advantageous way to upgrade methanol to more valuable commodity chemicals such as light alkenes and gasoline. There is general agreement that, at steady state, the process operates via a dual cycle "hydrocarbon pool " mechanism. This mechanism defines a minimum number of reactants, intermediates, and products that must be present for the reaction to occur. In this paper, we calculate (by three independent methods) the volume required for a range of compounds that must be present in a working catalyst. These are compared to the available volume in a range of zeolites that have been used, or tested, for MTH. We show that this straightforward comparison provides a means to rationalize the product slate and the deactivation pathways in zeotype materials used for the MTH reaction.</p>
引用
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页数:10
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