材料科学
对二甲苯
二甲苯
分子
解吸
化学工程
间二甲苯
物理化学
有机化学
甲苯
吸附
工程类
化学
作者
Liping Yang,Hanbang Liu,Ding Yuan,Jiacheng Xing,Yunpeng Xu,Zhongmin Liu
标识
DOI:10.1021/acsami.1c10462
摘要
The separation of xylene isomers is one of the most challenging issues in the chemical industry because of the similarity of their boiling points and kinetic diameters. This study focuses on the use of pillar-layer MOF-Co(aip)(bpy)0.5 for adsorption and separation of xylene isomers. It was found that Co(aip)(bpy)0.5 exhibited a significant para-selectivity in liquid-phase competitive adsorption of xylene isomers, and the competitive separation factors reached as high as 30 for p-xylene versus m-xylene and 16 for p-xylene versus o-xylene. Desorption experiments further confirmed the preferential adsorption of p-xylene on the adsorbent. Molecular simulations and calculations revealed that the order of interaction strengths for xylene molecules and the adsorbent framework was p-xylene ≫ o-xylene ≈ m-xylene, which illustrated the selective adsorption phenomena arising from the mechanism for microscopic interactions. This work broadens the application of pillar-layer MOF materials in the field of xylene isomer adsorption and separation.
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