Numerical simulation of SNCR technology with simplified chemical kinetics model

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27740%2F13%3A86088218" target="_blank" >RIV/61989100:27740/13:86088218 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1051/epjconf/20134501015" target="_blank" >http://dx.doi.org/10.1051/epjconf/20134501015</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1051/epjconf/20134501015" target="_blank" >10.1051/epjconf/20134501015</a>

Result language
angličtina
Original language name
Numerical simulation of SNCR technology with simplified chemical kinetics model
Original language description
The paper deals with numerical simulation of SNCR method. For numerical modelling was used CFD code Ansys/CFX. SNCR method was described by dominant chemical reaction, which were look up NIST Chemical database. The reactions including reduction of NOx and concentration change of pollutants, like N2O and CO in flue gas too. Proposed chemical kinetics and CFD model was applied to two boilers. Both simulations were compared with experimental measurements. First simulation was used to validation of chemicalmechanism. Second simulation was based on first simulation and it was used to verification of compiled SNCR chemical mechanism. Next the new variant of the reagent penetration lance was proposed and compared with the original variants.
Czech name
—
Czech description
—

Type
D - Article in proceedings
CEP classification
JE - Non-nuclear power engineering, energy consumption and utilization
OECD FORD branch
—

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)