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Co-CUK-1对对二甲苯相对于其他C芳烃的高选择性吸附:实验与理论相结合的评估

Highly selective adsorption of p-xylene over other C aromatic hydrocarbons by Co-CUK-1: a combined experimental and theoretical assessment.

作者信息

Yoon Ji Woong, Lee Ji Sun, Piburn Graham W, Cho Kyoung Ho, Jeon Keonghee, Lim Hyung-Kyu, Kim Hyungjun, Jun Chul-Ho, Humphrey Simon M, Krishna Rajamani, Chang Jong-San

机构信息

Research Center for Nanocatalysts, Korea Research Institute of Chemical Technology (KRICT), P.O. Box 107, Yusung, Daejeon 305-600, Korea.

出版信息

Dalton Trans. 2017 Nov 28;46(46):16096-16101. doi: 10.1039/c7dt03304d.

Abstract

High quality crystalline Co-CUK-1 can be synthesized rapidly and efficiently by a microwave-assisted method. The resulting microporous coordination material is a highly effective adsorbent for the separation of xylene isomers and ethylbenzene, as demonstrated here through sorption isotherm analysis, Ideal Adsorbed Solution Theory (IAST) calculations, and grand canonical Monte Carlo (GCMC) simulations. Co-CUK-1 showed high sorption capacity and high adsorption selectivity for p-xylene over the corresponding m- and o-isomers, and ethylbenzenes. According to the data obtained from IAST and GCMC simulations, the Co-CUK-1 is found to strongly favour p-xylene adsorption because p-xylene molecules undergo well-defined molecular packing in the 1-D channels; by comparison, the packing efficiencies of o-xylene, m-xylene and ethylbenzene are significantly lower, as is evidenced by lower saturation capacities.

摘要

通过微波辅助法可以快速高效地合成高质量的结晶态Co-CUK-1。所得的微孔配位材料是用于分离二甲苯异构体和乙苯的高效吸附剂,在此通过吸附等温线分析、理想吸附溶液理论(IAST)计算和巨正则蒙特卡罗(GCMC)模拟得以证明。Co-CUK-1对对二甲苯表现出高吸附容量以及相对于相应的间二甲苯、邻二甲苯异构体和乙苯的高吸附选择性。根据从IAST和GCMC模拟获得的数据,发现Co-CUK-1强烈倾向于吸附对二甲苯,因为对二甲苯分子在一维通道中具有明确的分子堆积;相比之下,邻二甲苯、间二甲苯和乙苯的堆积效率明显较低,较低的饱和容量证明了这一点。

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