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A simplified simulation of the reaction mechanism of NOx formation and non-catalytic reduction

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22320%2F18%3A43915481" target="_blank" >RIV/60461373:22320/18:43915481 - isvavai.cz</a>

  • Result on the web

    <a href="https://www.tandfonline.com/doi/pdf/10.1080/00102202.2017.1418335?needAccess=true" target="_blank" >https://www.tandfonline.com/doi/pdf/10.1080/00102202.2017.1418335?needAccess=true</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1080/00102202.2017.1418335" target="_blank" >10.1080/00102202.2017.1418335</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    A simplified simulation of the reaction mechanism of NOx formation and non-catalytic reduction

  • Original language description

    During fossil fuel combustion, pollutants, such as NOx, SO2, CO, CO2, organic compounds and fly ash are produced. Taking into consideration that emission limits have been becoming stricter it is crucial to apply technologies that reduce pollutant formation. This work focuses on NOx formation and its consequent emission reduction via SNCR technology. A mathematical model based on the kinetic description of NOx production and its non-catalytic reduction for a boiler operating under specified conditions was developed. A large number of chemical reactions take place during NOx formation and reduction inside the boiler reduction zone. In this paper various important reactions that have significant influence on the SNCR process were selected. Based on the selected reactions a simplified SNCR reaction mechanism was assembled and converted into a numerical model. The model was applied for a denitrification process taking place in the temperature range 850–1050°C. Urea was used as reducing agent. Input gas contained NO in the order of 10–5 molar fraction. Other components of input gas were 6.6 mole% water vapour, 13 mole% CO2, 4 mole% O2, 0.3 mole% CO, 0.05 mole% H2 and the balance being N2. Residence time was 0–2 s. The developed model makes possible to define the reducing zone in different types of boiler while using various reducing agents as well as to predict the degree of denitrification. As a result it is possible to optimize SNCR for any given boiler. The results obtained from model calculations demonstrated that the developed reaction mechanism of NOx formation and non-catalytic reduction can be applied.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10511 - Environmental sciences (social aspects to be 5.7)

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2018

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Combustion Science and Technology

  • ISSN

    0010-2202

  • e-ISSN

  • Volume of the periodical

    190

  • Issue of the periodical within the volume

    FEB

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    16

  • Pages from-to

    967-982

  • UT code for WoS article

    000428046900002

  • EID of the result in the Scopus database