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通过分子模拟实现有序介孔材料中微孔沸石的客体-主体封装

Guest-host encapsulation of microporous zeolites in ordered mesoporous materials by molecular simulations.

作者信息

Sonwane C G, Li Q

机构信息

School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, 311 Ferst Dr., Atlanta, GA 30332, USA.

出版信息

Phys Chem Chem Phys. 2005 Oct 7;7(19):3501-6. doi: 10.1039/b508102e. Epub 2005 Aug 18.

Abstract

The present work provides the first study of ordered mesoporous materials SBA-15 coated with microporous zeolites ZSM-5 using molecular simulations. Several model structures with characteristics such as periodic arrangement of mesopores, randomly arranged micropores, surface hydroxyls and bulk deformations of SBA-15 were used. Cartesian coordinates of ZSM-5 unit lattice were obtained from the literature and the 100 face of H-ZSM-5 unit cell was then placed on the surface of SBA-15 and the entire structure was equilibrated to obtain final configuration. The resulting structure was characterized using simulated small angle and wide angle X-ray diffraction, Connolly surface area (to compare BET area), accessible pore volume for nitrogen molecules (to compare with t-plot volume of micro and mesopores) and methane adsorption at 303 K. The orientation of ZSM-5 on the SBA-15 had no effect on the surface area, pore volume or adsorption capacity. In order to find out if the addition of microporous ZSM-5 should increase the total methane adsorption capacity due to addition of micropores, we studied adsorption on bare and coated SBA-15. However, total adsorption capacity was found to decrease, while the number of methane molecules adsorbed per unit cell of the SBA-15 structure increased. An existing experimental method (J. Am. Chem. Soc., 2004, 126, 14324) of the synthesizing hybrid ZSM-5/SBA-15 structure was studied using accessible micropore volume (by t-plot). It was found that the procedure made all the micropores inaccessible. A modification of the method or use of other host materials is suggested to use the benefits of narrow micropore distribution in ZSM-5.

摘要

本研究首次运用分子模拟方法对涂覆有微孔沸石ZSM-5的有序介孔材料SBA-15展开研究。使用了几种具有介孔周期性排列、微孔随机排列、表面羟基以及SBA-15体相变形等特征的模型结构。ZSM-5单位晶格的笛卡尔坐标取自文献,然后将H-ZSM-5晶胞的(100)面置于SBA-15表面,并使整个结构达到平衡以获得最终构型。通过模拟小角和广角X射线衍射、康诺利表面积(用于比较BET比表面积)、氮分子可及孔体积(用于与微孔和介孔的t-图体积进行比较)以及在303K下的甲烷吸附对所得结构进行表征。ZSM-5在SBA-15上的取向对表面积、孔体积或吸附容量没有影响。为了弄清楚添加微孔ZSM-5是否会因微孔的增加而提高总甲烷吸附容量,我们研究了在裸露的和涂覆的SBA-15上的吸附情况。然而,发现总吸附容量降低了,而SBA-15结构每个晶胞吸附的甲烷分子数量增加了。利用可及微孔体积(通过t-图)研究了一种合成杂化ZSM-5/SBA-15结构的现有实验方法(《美国化学会志》,2004年,126卷,14324页)。结果发现该方法使所有微孔都无法被利用。建议对该方法进行改进或使用其他主体材料,以利用ZSM-5中狭窄微孔分布的优势。

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