Theoretical simulation of CO2 capture in organic cage impregnated with polyoxometalates
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- 作者：Jingyuan Gao ; Wenliang Li and Jingping Zhang
- 刊名：Journal of Computational Chemistry
- 出版年：2017
- 出版时间：April 5, 2017
- 年：2017
- 卷：38
- 期：9
- 页码：612-619
- 全文大小：1195K
- ISSN：1096-987X
文摘
To explore the adsorption and separation properties of CO2 in a novel material consisting of a series of polyoxometalates (POMs) impregnated within supramolecular porous catenane (shorted as SPC), grand canonical Monte Carlo (GCMC) simulations and ab initio calculations were used. GCMC simulations showed this impregnation can enhance CO2/CH4 (or CO2/N2) selectivity almost 30 times compared to the bare SPC due to the strong interaction of CO2 with the nPOMs@SPC structures. And, the loading of CO2 inhibits the adsorption of CH4 (or N2) as CO2 occupying the preferred adsorption sites. Furthermore, the effect of number, mass, and volume of POMs inserted in SPC on CO2/CH4 (or CO2/N2) selectivity over large pressure range was investigated in detail. Additionally, the accurate ab initio calculations further confirmed our GCMC simulations. As a result, the proposed nPOMs@SPC structures are promising candidates for CO2/N2 and CO2/CH4 separations.