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The framework topology of zeolite beta

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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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Isomerization ofn-hexane overplatinum loaded zeolites

TL;DR: The effect of the calcination temperature of bifunctional Pt/zeolites on the isomerization of n-hexane has been investigated in this paper, where the catalyst calcined at 350°C showed the highest metal dispersity and the best activity.
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Bridging the gap between diffusivities from experiment and molecular dynamics: n-hexane and 2,2-dimethyl butane in zeolite BEA

TL;DR: In this article, simulations of n-hexane and 2,2-dimethyl butane in "powder" samples of zeolite BEA (as compared to single-crystal sample) lead to a better agreement with ZLC diffusivity measurements previously reported by Barcia et al.
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Insight into the active site nature of zeolite H-BEA for liquid phase etherification of isobutylene with ethanol

TL;DR: In this paper, the authors describe and discuss data concerning the strength and concentration of acid sites of H-BEA obtained by techniques of stepwise (quasi-equilibrium) thermal desorption of ammonia, X-ray diffraction, low-temperature adsorption, FTIR spectroscopy of adsorbed pyridine and solid-state 27Al MAS NMR.
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A green route for the crystallization of a chiral polymorph A-enriched zeolite beta

TL;DR: In this article, a green route for the synthesis of chiral polymorph A-enriched zeolite beta in the absence of highly toxic concentrated hydrofluoric acid is demonstrated, which is highly desired.
Book ChapterDOI

Synthesis of zeolite beta with low template content

TL;DR: The influence of template content and crystallization temperature during the synthesis of Beta zeolite has been studied in this article, where it was shown that the template ratio (TEA)2O/Al2O3 from 12.5 to 7.5 can significantly increase the crystal size of ZSM-5 and its Si/A ratio approaches that of the gel.
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.
Journal ArticleDOI

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.
Journal ArticleDOI

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.
Journal ArticleDOI

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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