Determining reactivity parameters for two biomass fuels
Saarinen, Teemu (2016)
Saarinen, Teemu
2016
Automaatiotekniikan koulutusohjelma
Teknisten tieteiden tiedekunta - Faculty of Engineering Sciences
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Hyväksymispäivämäärä
2016-12-07
Julkaisun pysyvä osoite on
https://urn.fi/URN:NBN:fi:tty-201611224744
https://urn.fi/URN:NBN:fi:tty-201611224744
Tiivistelmä
Computational fluid dynamics has become popular in designing power plant solutions. A CFD program Ansys Fluent is commonly used nowadays and it has many particle combustion models already programmed. Thus, using the combustion modeling of Fluent is less time-consuming and highly cost-efficient way to simulate biomass conversion in burner applications.
Reactivity parameters for two different biomass fuels were determined by fitting the output of the model using the similar modeling structure as Fluent into the experimental data. This study is divided into the experiments conducted with a drop tube reactor in Tampere University of Technology, and optimizing the reactivity parameters with the model.
Reactivity parameters for two different biomass fuels were determined by fitting the output of the model using the similar modeling structure as Fluent into the experimental data. This study is divided into the experiments conducted with a drop tube reactor in Tampere University of Technology, and optimizing the reactivity parameters with the model.