介孔MCM-41催化剂中三重配位Si的研究

J. Aguilar-Pliego, P. Bosch, C. Zicovich-Wilson, G. Herrera-Pérez, V. Lara
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引用次数: 1

摘要

讨论了Si- nmr、气体吸附和SAXS结果,以确定存在于mcm -41壁上的Si位的几何形状和电子性质是否更类似于三倍配位而不是四倍配位。比较了Si-MCM-41、SBA-15、Y型沸石和二氧化硅(SiO2)的特性。结果表明,预聚物的几何形状与沸石二级建筑单元相似,但在组织聚合步骤中,有利于产生部分饱和或相当应力的结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
On Three-Fold Coordinated Si Sites in Mesoporous MCM-41 Catalysts
Si-NMR, gas adsorption and SAXS results are discussed to determine if the geometry and the electronic properties of Si sites, present in the MCM-41walls, are more similar to three- than to four-fold coordinated sites. The features of Si-MCM-41, SBA-15, Y zeolite and silica (SiO2), characterized by several techniques, are compared. It is shown that the pre-polymer geometries are similar to those of the zeolite secondary building units, but, in the organization-polymerization step, the generation of partially saturated or quite stressed structures is favored.
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