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Kinetic model of CO2 photocatalytic reduction over TiO2

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27360%2F09%3A00022022" target="_blank" >RIV/61989100:27360/09:00022022 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Kinetic model of CO2 photocatalytic reduction over TiO2

  • Original language description

    Kinetic of CO2 photocatalytic reduction by water vapour powder was examined in a stirred batch annular reactor with a suspended TiO2 catalyst at 110 kPa. An 8 W Hg lamp with a peak light intensity at 254 nm was used for illumination (0-24 hour). Two mainproducts were determined: methane in gas phase and methanol in liquid phase. Hydrogen and low amounts of carbon oxide were also detected. Kinetic data were evaluated by non-linear regression method and plausible mechanism was proposed. First of all carbon monoxide is formed, from which both methane and methanol is formed in the parallel reactions. The products, CO and O2, were adsorbed and photo-oxidized in a reverse reaction since they especially CO, were not effectively desorbed and diffused from thecatalyst surface. The comparison of experimental CH4 and CH3OH yields and yields determined according kinetic model was made.

  • Czech name

  • Czech description

Classification

  • Type

    D - Article in proceedings

  • CEP classification

    CH - Nuclear and quantum chemistry, photo chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2009

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Article name in the collection

    36th International Conference of Slovak Society of Chemical Engineering

  • ISBN

    978-80-227-3072-3

  • ISSN

  • e-ISSN

  • Number of pages

    14

  • Pages from-to

  • Publisher name

    Slovak Society of Chemical Engineering,

  • Place of publication

    Bratislava

  • Event location

    Tatranské Matliare, SR

  • Event date

    May 26, 2009

  • Type of event by nationality

    EUR - Evropská akce

  • UT code for WoS article