Experiment and a catalyst acid property-included global reaction modeling for catalytic pyrolysis of 1-pentene

被引:8
作者
Liu, Dongyang [1 ]
Zhang, Linzhou [1 ]
Qiao, Zhiqiu [1 ]
Bai, Yuen [1 ]
Zhao, Liang [1 ]
Gao, Jinsen [1 ]
Xu, Chunming [1 ]
机构
[1] China Univ Petr, State Key Lab Heavy Oil Proc, Beijing 102249, Peoples R China
基金
中国国家自然科学基金;
关键词
1-pentene; acid property; catalytic pyrolysis; modeling; CONTROLLED REACTION PATHWAYS; LIGHT OLEFINS; CRACKING REACTIONS; PENTANE CRACKING; THERMAL-CRACKING; MODIFIED HZSM-5; ZSM-5; ZEOLITES; PHOSPHORUS; STRENGTH;
D O I
10.1002/aic.17918
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The acid property of the catalyst is usually one of the most important parameters for the selection and design of catalysts for catalytic pyrolysis of 1-pentene. Here, seven catalysts with similar pore properties and different acid properties were evaluated and characterized in terms of three key properties: Total acid amount (TA), Bronsted to Lewis acid ratio (B/L), and strong to weak acid ratio (S/W). A database of the stoichiometric coefficients of 26 pyrolysis products was constructed. Then, a novel catalyst acid property-included global reaction modeling method was developed, which was used to predict the yields of the 26 pyrolysis products. Besides, a suitable range of TA, B/L, and S/W was obtained for enhancing ethylene and propylene. The model thus can predict the product composition, and be used for the design and selection of the acid properties of catalysts. This simulation method can also be extended to other hydrocarbon systems.
引用
收藏
页数:13
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