Theory of zeolite catalysis: an introductory account

Onderzoeksoutput: Hoofdstuk in Boek/Rapport/CongresprocedureHoofdstukAcademicpeer review

Samenvatting

An introduction to the mechanism of zeolite solid acid-catalyzed reactions is provided. The most important elementary reactions are introduced and their energetics is illustrated with quantum-chemical computational data. A detailed discussion is given about the mechanisms of the catalytic cracking, hydroisomerization, and alkylation reactions. The importance to consider jointly physical adsorption next to chemical reactivity is demonstrated by a discussion also of physical adsorption as a function of zeolite structure. Microkinetics simulations of the alkylation reaction conclude the chapter.

Originele taal-2Engels
TitelModelling and Simulation in the Science of Micro- and Meso-Porous Materials
Plaats van productieAmsterdam
UitgeverijElsevier
Hoofdstuk5
Pagina's151-188
Aantal pagina's38
ISBN van elektronische versie9780128050583
ISBN van geprinte versie9780128050576
DOI's
StatusGepubliceerd - 1 jan 2018

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van Santen, R. A., & Liu, C. (2018). Theory of zeolite catalysis: an introductory account. In Modelling and Simulation in the Science of Micro- and Meso-Porous Materials (blz. 151-188). Amsterdam: Elsevier. https://doi.org/10.1016/B978-0-12-805057-6.00005-3