分子动力学模拟研究固定化氯铝酸盐离子液体催化苯与1-十二烯烷基化反应的界面性质

IF 9.1 Q1 ENGINEERING, CHEMICAL Green Chemical Engineering Pub Date : 2023-09-01 DOI:10.1016/j.gce.2022.07.009
Weizhong Zheng, Jialei Sha, Weizhen Sun, Ling Zhao
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引用次数: 0

摘要

固定化离子液体在固体载体上催化苯烷基化反应是一种非均相反应,界面性质在其中起着重要作用。因此,通过分子动力学模拟研究了苯/1-十二烯混合物与二氧化硅基底上固定化的不同烷基链长的氯铝酸盐离子液体之间的界面特性。接枝离子液体可以明显促进苯在界面附近的富集,导致苯与十二碳烯的比例更高,并且界面宽度随着接枝阳离子烷基链的增加而略有增加。同时,接枝阳离子还可以增强苯的扩散,抑制十二烯在界面的扩散,这可能有助于抑制催化剂的失活。这项工作为苯烷基化新型固定化离子液体催化剂的合理设计提供了深入的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Understanding the interfacial properties of benzene alkylation with 1-dodecene catalyzed by immobilized chloroaluminate ionic liquids using molecular dynamics simulation

Benzene alkylation catalyzed by immobilized ionic liquids (ILs) on solid carriers is considered as a heterogeneous reaction, in which the interfacial properties play an important role. Hence, the interfacial characteristics between benzene/1-dodecene mixture and immobilized chloroaluminate ILs with different alkyl chain length on the silica substrate were investigated by molecular dynamics simulation. The grafted ILs can obviously promote the enrichment of benzene near the interface, leading to a higher ratio of benzene to dodecene, and the interfacial width increases slightly with increased alkyl chain of grafted cations. At the same time, the grafted cations can also enhance the benzene diffusion and suppress the dodecene diffusion at the interface, which probably helps to inhibit the inactivation of catalysts. This work provides deeply insights into the rational design of novel immobilized ILs catalysts for the benzene alkylation.

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来源期刊
Green Chemical Engineering
Green Chemical Engineering Process Chemistry and Technology, Catalysis, Filtration and Separation
CiteScore
11.60
自引率
0.00%
发文量
58
审稿时长
51 days
期刊最新文献
OFC: Outside Front Cover Outside Back Cover Outside Back Cover OFC: Outside Front Cover Integration of physical information and reaction mechanism data for surrogate prediction model and multi-objective optimization of glycolic acid production
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