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首页> 外文期刊>Angewandte Chemie >Organic-Free Synthesis of a Highly Siliceous Faujasite Zeolite with Spatially Biased Q(4)(nAl) Si Speciation
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Organic-Free Synthesis of a Highly Siliceous Faujasite Zeolite with Spatially Biased Q(4)(nAl) Si Speciation

机译:具有空间偏置Q(4)(NAL)Si格纹的高硅质化学沸石的有机合成沸石

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摘要

We report the most siliceous FAU-type zeolite, HOU-3, prepared via a one-step organic-free synthesis route. Computational studies indicate that it is thermodynamically feasible to synthesize FAU with SAR=2-7, though kinetic factors seemingly impose a more restricted upper limit for HOU-3 (SAR approximate to 3). Our findings suggest that a slow rate of crystallization and/or low concentration of Na+ ions in HOU-3 growth mixtures facilitate Si incorporation into the framework. Interestingly, Q(4)(nAl) Si speciation measured by solid-state NMR can only be modeled with a few combinations of Al positioning at tetrahedral sites in the crystal unit cell, indicating the distribution of Si(-O-Si)(4-n)(-O-Al)(n) species is spatially biased as opposed to being random. Achieving higher SAR is desirable for improved zeolite (hydro)thermal stability and enhanced catalytic performance, which we demonstrate in benchmark tests that show HOU-3 is superior to commercial zeolite Y.
机译:我们报告了最硅质的FAU型沸石,Hou-3,通过一步的无有机合成途径制备。 计算研究表明,通过SAR = 2-7合成u = 2-7,它是热力学上可行的,尽管动力学因素似乎对HOU-3的更有限的上限(SAR近似为3)。 我们的研究结果表明,Hou-3生长混合物中Na +离子的结晶和/或低浓度的慢速率有助于Si掺入框架中。 有趣的是,通过固态NMR测量的Q(4)(NAL)Si格式只能用晶体单元细胞中的四面体位点的少数组合进行建模,表明Si(-O-Si)的分布(4 -N)( - O-Al)(n)物种在空间上偏置,而不是随机偏置。 为了改善的沸石(Hydro)热稳定性和增强的催化性能,可以实现更高的SAR,我们在基准测试中显示出Hou-3优于商业沸石Y.

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