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The Effect of Partial Premixing and Heat Loss on the Reacting Flow Field Prediction of a Swirl Stabilized Gas Turbine Model Combustor

This work addresses the prediction of the reacting flow field in a swirl stabilized gas turbine model combustor using large-eddy simulation. The modeling of the combustion chemistry is based on laminar premixed flamelets and the effect of turbulence-chemistry interaction is considered by a presumed...

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Detalles Bibliográficos
Autores principales: Gövert, Simon, Mira, Daniel, Kok, Jim B. W., Vázquez, Mariano, Houzeaux, Guillaume
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6044246/
https://www.ncbi.nlm.nih.gov/pubmed/30069142
http://dx.doi.org/10.1007/s10494-017-9848-4
Descripción
Sumario:This work addresses the prediction of the reacting flow field in a swirl stabilized gas turbine model combustor using large-eddy simulation. The modeling of the combustion chemistry is based on laminar premixed flamelets and the effect of turbulence-chemistry interaction is considered by a presumed shape probability density function. The prediction capabilities of the presented combustion model for perfectly premixed and partially premixed conditions are demonstrated. The effect of partial premixing for the prediction of the reacting flow field is assessed by comparison of a perfectly premixed and partially premixed simulation. Even though significant mixture fraction fluctuations are observed, only small impact of the non-perfect premixing is found on the flow field and flame dynamics. Subsequently, the effect of heat loss to the walls is assessed assuming perfectly premixing. The adiabatic baseline case is compared to heat loss simulations with adiabatic and non-adiabatic chemistry tabulation. The results highlight the importance of considering the effect of heat loss on the chemical kinetics for an accurate prediction of the flow features. Both heat loss simulations significantly improve the temperature prediction, but the non-adiabatic chemistry tabulation is required to accurately capture the chemical composition in the reacting layers.