HSIL-Based Synthesis of Ultracrystalline K,Na-JBW, a Zeolite Exhibiting Exceptional Framework Ordering and Flexibility

© 2022 The Authors. Published by American Chemical Society.

Bibliographische Detailangaben
Veröffentlicht in:Chemistry of materials : a publication of the American Chemical Society. - 1998. - 34(2022), 16 vom: 23. Aug., Seite 7159-7166
1. Verfasser: Asselman, Karel (VerfasserIn)
Weitere Verfasser: Radhakrishnan, Sambhu, Pellens, Nick, Chandran, C Vinod, Houlleberghs, Maarten, Xu, Yijue, Martens, Johan A, Sree, Sreeprasanth Pulinthanathu, Kirschhock, Christine E A, Breynaert, Eric
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Chemistry of materials : a publication of the American Chemical Society
Schlagworte:Journal Article
Beschreibung
Zusammenfassung:© 2022 The Authors. Published by American Chemical Society.
A reproducible synthesis strategy for ultracrystalline K,Na-aluminosilicate JBW zeolite is reported. The synthesis uses a Na-based hydrated silicate ionic liquid (HSIL) as a silicon source and gibbsite as the aluminum source. 27Al and 23Na NMR spectra exhibit crystalline second-order quadrupole patterns in the hydrated as well as dehydrated states and distinct resonances for different T-sites demonstrating an exceptional degree of order of the elements of the JBW framework, observed for the first time in a zeolite. Detailed structural analysis via NMR crystallography, combining powder X-ray diffraction and solid-state NMR of all elements (27Al, 29Si, 23Na, 39K, and 1H), reveals remarkable de- and rehydration behavior of the JBW framework, transforming from its as-made hydrated structure via a modified anhydrous state into a different rehydrated symmetry while showing astonishing flexibility for a semicondensed aluminosilicate. Its crystallinity, exceptional degree of ordering of the T atoms and sodium cations, and the fully documented structure qualify this defect-free K,Na-aluminosilicate JBW zeolite as a suitable model system for developing NMR modeling methods
Beschreibung:Date Revised 03.09.2024
published: Print-Electronic
Citation Status PubMed-not-MEDLINE
ISSN:0897-4756
DOI:10.1021/acs.chemmater.2c01059