热重分析
选择性
解吸
甲醇
吸附
催化作用
工作(物理)
沸石
微型反应器
过程(计算)
化学工程
化学
有机化学
热力学
计算机科学
物理
工程类
操作系统
作者
Diego Zapater,Javier Lasobras,Jaime Soler,J. Herguido,M. Menéndez
标识
DOI:10.1021/acs.iecr.1c02718
摘要
Methanol-to-olefins is a promising process that has attracted the attention of many research groups in the last years. Zeolites are the primary catalyst for this process, and SAPO-34 is one of the most used because of its high selectivity toward C2–C4 olefins. As a drawback, it deactivates quickly and forces the process to work alternately using reaction and regeneration cycles. The mechanism by which SAPO-34 deactivates is still on debate, and further research needs to be done. In this study, the evolution of the deactivation profile for an SAPO-34-based catalyst was studied in a fixed-bed reactor. To achieve that, the catalyst bed was extracted after each experiment and divided in sections of 2 cm. For each section, CO2 adsorption, thermogravimetric analysis, and ammonia temperature-programmed desorption were performed.
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