关于 FAU 沸石中沸石模板碳发展的原位 X 射线粉末衍射研究

IF 6.1 Q1 CHEMISTRY, MULTIDISCIPLINARY Chemistry methods : new approaches to solving problems in chemistry Pub Date : 2024-11-15 DOI:10.1002/cmtd.202400018
Dr. Thibaud Aumond, Dr. Martin Esteves, Dr. Cristian Mocuta, Dr. Isabelle Batonneau-Gener, Dr. Julien Haines, Dr. Ricardo Faccio, Dr. Alexander Sachse
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引用次数: 0

摘要

利用同步辐射进行的时间分辨原位x射线粉末衍射研究,可以描述沸石模板碳(ZTC)在多孔空隙中形成过程中沸石FAU结构的演变。在ZTC形成过程中,大多数沸石反射强度下降,222反射强度同时上升(原始沸石的零强度)。Rietveld细化的完整模式剖面拟合允许实现对潜在化学的详细描述,在特定位置和框架畸变中同时填充碳原子的孔隙。监测222反射的强度分布可以评估ZTC地层的能量学。我们的结果有助于更好地理解原子尺度上ZTC合成中涉及的现象。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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In situ X-Ray Powder Diffraction Investigation on the Development of Zeolite-Templated Carbons in FAU Zeolite

A time resolved in situ X-ray powder diffraction study using synchrotron radiation allowed for describing the evolution of the zeolite FAU structure during the development of a zeolite-templated carbon (ZTC) in its porous voids. During the ZTC formation the intensity decrease of most zeolite reflections and the simultaneous rise in intensity of the 222 reflection (of null intensity in the pristine zeolite) was observed. Full pattern profile fitting by Rietveld refinement allowed for achieving a detailed description of the underlying chemistry, with coincident pore filling with carbon atoms in specific positions and framework distortion. Monitoring the intensity profiles of the 222 reflection allowed assessment of the energetics of the ZTC formation. Our results contribute to a better understanding of the phenomena involved on the atomic scale in ZTC synthesis.

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CiteScore
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Cover Picture: Analysis of Macromolecular Size Distributions in Concentrated Solutions (Chem. Methods 12/2024) Towards Precision Biocatalysis – Leveraging Inline NMR for Autonomous Experimentation in Flow Reactors In situ X-Ray Powder Diffraction Investigation on the Development of Zeolite-Templated Carbons in FAU Zeolite Analysis of Macromolecular Size Distributions in Concentrated Solutions Cover Picture: Video Documented Upscaled Synthesis of Salts of the Parent Carbaborate Ion [CB11H12]−, its Undecafluorinated Form [CHB11F11]− and Useful Starting Materials for its Introduction (Chem. Methods 11/2024)
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