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The framework topology of zeolite beta

TLDR
The tetrahedral framework structure of zeolite beta is disordered along (001) planes as mentioned in this paper, and the disordered structure is related by a/3 and/or b/3 displacements on (1) planes to three ordered polytype structures with triclinic, monoclinic and tetragonal symmetry.
Abstract
The tetrahedral framework structure of zeolite beta is disordered along (001). The disordered structure is related by a/3 and/or b/3 displacements on (001) planes to three ordered polytype structures with triclinic, monoclinic, and tetragonal symmetry. Three mutually perpendicular 12-ring channel systems are characteristic of the three ordered polytypes and the disordered beta structure. The proposed framework structures are consistent with the known diffraction, sorption an cation exchange properties of zeolite beta.

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Citations
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Synthesis of chiral polymorph A-enriched zeolite Beta with an extremely concentrated fluoride route

TL;DR: A generalized extremely concentrated fluoride route is demonstrated for the synthesis of chiral polymorph A-enriched zeolite Beta in the presence of five achiral organic structure-directing agents and shows a higher enantioselectivity for the asymmetric epoxidation of alkenes than the normal Ti-Beta.
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Cumene disproportionation over zeolite β. I: Comparison of catalytic performances and reaction mechanisms of zeolites

TL;DR: In this paper, it has been shown that over twelve-membered ring zeolites, cumene undergoes a bimolecular mechanism; but over ten-mesbered ring zerosites, it undergoes monomolecular mechanisms, and therefore has practical potential for diisopropylbenzenes.
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Influence of steaming and acid-leaching treatments on the hydrophobicity of HBEA zeolite determined under static conditions

TL;DR: In this article, a series of HBEA dealuminated samples were prepared by treatment with HCl or steaming of a parent sample, and the hydrophobicity coefficient was determined by separated static adsorption of water and toluene.
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Mechanisms of Quick Zeolite Beta Crystallization

TL;DR: In this article, a combination of 29Si and 27Al nuclear magnetic resonance (NMR), small angle scattering (SAS), and attenuated total reflectance Fourier transform infrared (ATR/FTIR) spectroscopy was used to study siliceous 4,4′-trimethylenebis(N-methyl, N-benzyl piperidinium) structure directing agent.
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Adsorption equilibrium studies of CO2, CH4 and N2 on various modified zeolites at high pressures up to 200 bars

TL;DR: In this paper, the authors have experimentally tested six different zeolites including ZSM-5 (3 different silica-to alumina ratio, Si/Al), Mordenite, zeolite-Y and Zeolite β for high pressure CO2, CH4 and N2 adsorption.
References
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Journal ArticleDOI

The crystal structure of mordenite (ptilolite)

TL;DR: Mordenite, a zeolite, was derived by superposition of the three-dimensional Patterson function and partially refined assuming the centric symmetry Cmcm or Cmc2t as discussed by the authors.
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The framework topology of ZSM-12: A high-silica zeolite

TL;DR: In this article, the structure of ZSM-12, a high-silica zeolite, was determined by analysis of electron and X-ray powder diffraction data combined with model building.
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The framework topology of ZSM-22: A high silica zeolite

TL;DR: ZSM-22 as discussed by the authors, an orthorhombic high silica zeolite (Cmcm, a = 13.86 ± 0.03A, b = 17.41± 0.04A, and c = 5.5 × 4.5 A), has a framework consisting of 5-, 6- and 10-rings.
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The framework topology of ZSM-48: A high silica zeolite

TL;DR: In this article, a disordered structure consisting of ferrierite sheets linked via bridging oxygens located on mirror planes is proposed for this material, characterized by ten-ring noninterpenetrating linear channels whose ideal dimensions are 5.3 × 5.6 A.
Journal ArticleDOI

The framework topology of ZSM-23: A high silica zeolite

TL;DR: ZSM-23 as discussed by the authors is a high-silica zeolite with lattice parameters of: a = 5.01 ± 0.02A, b = 21.52± 0.04A, and c = 11.13 ± 1.03A.
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