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H-ZSM-5 Zeolite Model Crystals: Structure-Diffusion-Activity Relationship in Methanol-to-Olefins Catalysis.

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    SYSNO ASEP0469242
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleH-ZSM-5 Zeolite Model Crystals: Structure-Diffusion-Activity Relationship in Methanol-to-Olefins Catalysis.
    Author(s) Losch, P. (FR)
    Pinar, A.B. (CH)
    Willinger, M.G. (DE)
    Soukup, Karel (UCHP-M) RID, SAI, ORCID
    Chavan, S. (NO)
    Vincent, B. (FR)
    Pale, P. (FR)
    Louis, B. (FR)
    Source TitleJournal of Catalysis. - : Elsevier - ISSN 0021-9517
    Roč. 345, JAN 1 (2017), s. 11-23
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    Keywordszeolite ; methanol-to-olefins (MTO) ; model catalyst
    Subject RIVCI - Industrial Chemistry, Chemical Engineering
    OECD categoryChemical process engineering
    Institutional supportUCHP-M - RVO:67985858
    UT WOS000393529600002
    EID SCOPUS85002376228
    DOI10.1016/j.jcat.2016.11.005
    AnnotationLarge ZSM-5 zeolite crystals synthesized in fluoride medium show an astonishing activity, stability as well as selectivity towards light olefins in the Methanol-To-Olefins (MTO) reaction. By proper control of the synthesis parameters, ZSM-5 single crystals of unprecedented high quality are produced. The absence of usually uncontrollable variables such as structural defects, external non selective surface acid sites and extra-framework aluminium (EFAl) species was evidenced by SEM, HRTEM, CO-FTIR, 27Al and 19F MAS-NMR, Rietveld structure refinement and N2- and Ar-gas sorption measurements. Interestingly, diffusivity evaluation of different probe molecules (toluene, benzene and neopentane) has been carried out with PFG-NMR, allowing casting light on an interesting structure-diffusion-activity relationship. A levitation effect could be experimentally demonstrated and its impact on catalysis is highlighted in a rationalization attempt: Maxwell-Boltzmann based diffusion models properly predict product distributions for this counter-intuitively outstanding Methanol-To-Propylene (MTP) catalyst.
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2017
Number of the records: 1  

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