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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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Propylene synthesis via isomerization–metathesis of 1-hexene and FCC olefins

TL;DR: In this paper, Zeolite H-beta (HBEA) was applied as an isomerization catalyst for the conversion of 1-hexene or olefins obtained by fluid catalytic cracking (FCC) to propylene via ISOMET using ethylene as a cross-coupling agent.
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Synthesis of α,β-unsaturated ketones from alkynes and aldehydes over Hβ zeolite under solvent-free conditions

TL;DR: A facile Hβ zeolite-catalyzed strategy has been successfully developed for the synthesis of α,β-unsaturated ketones from alkynes and aldehydes under solvent-free conditions as mentioned in this paper.
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Nanocrystalline Zeolite Tetraethylammonium‐Beta Membrane for Preferential Sorption and Transport of CO2 over N2

TL;DR: In this paper, a nanocrystalline zeolite tetraethylammonium (TEA)-beta membrane prepared on a stainless-steel porous disc by repeated hydrothermal crystallization was used for CO2/N2 gas separation.
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A comparative study of the adsorption of water and methanol in zeolite BEA: a molecular simulation study

TL;DR: In this article, the equilibrium adsorption concentration of methanol and water in all-silica BEA zeolite and HBEA Zeolites with different Si/Al ratios over a wide range of temperatures and loadings was investigated.
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An UV-Visible study of the stability of the ruthenium hexaammine cation in BEA zeolites—comparison with NaY

TL;DR: In this paper, a series of Ru/zeolites with Ru content in the range of 1 − 7 wt.% was prepared by cationic exchange in an aqueous Ru(NH3)6Cl3 solution, at room temperature, of two H-BEA (different particle sizes but same Si/Al ratio of 13), a Cs−BEA and a NaY (Si/Al = 13) and zeolitic supports.
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.
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.
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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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