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Location of Framework Al Atoms in the Channels of ZSM-5: Effect of the (Hydrothermal) Synthesis

机译:ZSM-5通道中骨架Al原子的位置:(水热)合成的影响

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摘要

Al-27 3Q MAS NMR and UV/Vis spectroscopy with bare Co-II ions as probes of Al pairs in the zeolite framework were employed to analyze the location of framework Al atoms in the channel system of zeolite ZSM-5. Furthermore, the effect of Na+ ions together with tetrapropylammonium cation (TPA(+)) in the ZSM-5 synthesis gel on the location of Al in the channel system was investigated. Zeolites prepared using exclusively TPA(+) as a structure-directing agent (i.e., in the absence of Na+ ions) led to 55-90% of Al atoms located at the channel intersection, regardless the presence or absence of Al pairs [Al-O-(Si-O)(2)-Al sequences in one ring] in the zeolite framework. The presence of Na+ ions in the synthesis gel did not modify the Al location at the channel intersection (55-95% of Al atoms) and led only to changes in i)the distribution of framework Al atoms between Al pairs (decrease) and single isolated Al atoms (increase), and ii)the siting of Al in distinguishable framework tetrahedral sites.
机译:利用Al-27 3Q MAS NMR和紫外/可见光谱,以裸Co-II离子作为沸石骨架中Al对的探针,分析了骨架Al原子在ZSM-5沸石通道体系中的位置。此外,研究了ZSM-5合成凝胶中Na +离子与四丙基铵阳离子(TPA(+))一起对Al在通道系统中的位置的影响。仅使用TPA(+)作为结构导向剂(即在不存在Na +离子的情况下)制备的沸石导致存在55-90%的Al原子位于通道相交处,而不管是否存在Al对[Al-沸石骨架中的一个环中的O-(Si-O)(2)-Al序列]。合成凝胶中Na +离子的存在不会改变通道交点处的Al位置(Al原子的55-95%),只会导致以下变化:i)骨架Al原子在铝对之间的分布(减少)和单个分离的Al原子(增加),以及ii)Al在可区分的框架四面体位点中的位置。

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