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Hightemperature decomposition of N 2 O from the HNO 3 production: Process feasibility using a structured catalyst

  1. 1.
    SYSNO ASEP0536194
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleHightemperature decomposition of N 2 O from the HNO 3 production: Process feasibility using a structured catalyst
    Author(s) Bernauer, Milan (UFCH-W) ORCID, RID
    Bernauer, B. (CZ)
    Sádovská, Galina (UFCH-W) RID, ORCID
    Sobalík, Zdeněk (UFCH-W) RID
    Article number115624
    Source TitleChemical Engineering Science. - : Elsevier - ISSN 0009-2509
    Roč. 220, JUL 2020 (2020)
    Number of pages9 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsn2o decomposition ; monolith catalysts ; oxide catalysts ; laminar-flow ; reduction ; oxidation ; washcoat ; kinetics ; reactors ; zeolite
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    R&D ProjectsGA14-10251S GA ČR - Czech Science Foundation (CSF)
    EF16_013/0001821 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Method of publishingLimited access
    Institutional supportUFCH-W - RVO:61388955
    UT WOS000539722600011
    EID SCOPUS85081251707
    DOI10.1016/j.ces.2020.115624
    AnnotationThe high-temperature decomposition of N2O in a structured catalyst was studied using a full three-dimensional (3D) model in the temperature range 700–900 °C and high pressure (0.4–0.8 MPa), under realistic gas phase composition, i.e. with 1000 ppm of N2O, high concentrations of NO (9.5–10.5 mol%), O2 (4.5–5.0 mol%), and H2O (15.5–16.8 mol%). The kinetic data gathered from the previous study of the FeOx/Al2O3 catalyst displaying only medium activity were used as the input data. A single-channel 3D model without additional simplifications of fluid flow patterns and mass transfer in fluid and solid catalyst phases was employed to investigate the potential performance of a monolith reactor for N2O decomposition at high temperature regime. The model clearly predicted a relevant performance of the optimized honeycomb system based on such FeOx/Al2O3 catalyst.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2021
    Electronic addresshttp://hdl.handle.net/11104/0314001
Number of the records: 1  

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