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Co-Mn-Al Mixed Oxides Promoted by K for Direct NO Decomposition: Effect of Preparation Parameters.

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    SYSNO ASEP0511878
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleCo-Mn-Al Mixed Oxides Promoted by K for Direct NO Decomposition: Effect of Preparation Parameters.
    Author(s) Pacultová, K. (CZ)
    Bílková, T. (CZ)
    Klegová, A. (CZ)
    Karásková, K. (CZ)
    Fridrichová, D. (CZ)
    Jirátová, Květa (UCHP-M) RID, ORCID, SAI
    Kiška, T. (CZ)
    Balabánová, Jana (UCHP-M) RID, ORCID, SAI
    Koštejn, Martin (UCHP-M) RID, SAI, ORCID
    Kotarba, A. (PL)
    Kaspera, W. (PL)
    Stelmachowski, P. (PL)
    Słowik, G. (PL)
    Obalová, L. (CZ)
    Article number593
    Source TitleCatalysts. - : MDPI
    Roč. 9, č. 7 (2019)
    Number of pages26 s.
    Languageeng - English
    CountryCH - Switzerland
    Keywordsnitric oxide ; catalytic decomposition ; potassium promoter
    Subject RIVCI - Industrial Chemistry, Chemical Engineering
    OECD categoryChemical process engineering
    R&D ProjectsGA18-19519S GA ČR - Czech Science Foundation (CSF)
    Method of publishingOpen access
    Institutional supportUCHP-M - RVO:67985858
    UT WOS000478652600009
    EID SCOPUS85069483028
    DOI10.3390/catal9070593
    AnnotationFundamental research on direct NO decomposition is still needed for the design of a suffciently active, stable and selective catalyst. Co-based mixed oxides promoted by alkali metals
    are promising catalysts for direct NO decomposition, but which parameters play the key role in NO decomposition over mixed oxide catalysts? How do applied preparation conditions a ect
    the obtained catalyst’s properties? Co4MnAlOx mixed oxides promoted by potassium calcined at various conditions were tested for direct NO decomposition with the aim to determine their
    activity, stability and selectivity. The catalysts were prepared by co-precipitation of the corresponding nitrates and subsequently promoted by KNO3. The catalysts were characterized by atomic absorption spectrometry (AAS)/inductive coupled plasma (ICP), X-ray photoelectron spectrometry (XPS), XRD, N2 physisorption, temperature programmed desorption ofCO2 (TPD-CO2), temperature programmed reduction by hydrogen (TPR-H2), species-resolved thermal alkali desorption (SR-TAD), work function measurement and STEM. The preparation procedure affects physico-chemical properties of the catalysts, especially those that are associated with the potassium promoter presence. The addition of K is essential for catalytic activity, as it substantially ffects the catalyst reducibility and basicity—key properties of a deNO catalyst. However, SR-TAD revealed that potassium migration, redistribution and volatilization are strongly dependent on the catalyst calcination temperature—higher calcination temperature leads to potassium stabilization. It also caused the formation of new phases and thus affected the main properties—SBET, crystallinity and residual potassium amount.
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2020
    Electronic addresshttps://www.mdpi.com/2073-4344/9/7/593
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