Numerical modeling of soot formation in a turbulent CH/air diffusion flame

Soot formation in a lifted C 2 H 4 -Air turbulent diffusion flame is studied using two different paths for soot nucleation and oxidation; by a 2D axisymmetric RANS simulation using ANSYS FLUENT 15.0 . The turbulence-chemistry interactions are modeled using two different approaches: steady laminar fl...

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Main Authors: Manedhar Reddy Busupally, Ashoke De
Format: Article
Language:English
Published: SAGE Publishing 2016-06-01
Series:International Journal of Spray and Combustion Dynamics
Online Access:https://doi.org/10.1177/1756827716638814
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spelling doaj-b4cd997c23574d10bcd32eed0075d9832020-11-25T03:08:24ZengSAGE PublishingInternational Journal of Spray and Combustion Dynamics1756-82771756-82852016-06-01810.1177/175682771663881410.1177_1756827716638814Numerical modeling of soot formation in a turbulent CH/air diffusion flameManedhar Reddy BusupallyAshoke DeSoot formation in a lifted C 2 H 4 -Air turbulent diffusion flame is studied using two different paths for soot nucleation and oxidation; by a 2D axisymmetric RANS simulation using ANSYS FLUENT 15.0 . The turbulence-chemistry interactions are modeled using two different approaches: steady laminar flamelet approach and flamelet-generated manifold. Chemical mechanism is represented by POLIMI to study the effect of species concentration on soot formation. P1 approximation is employed to approximate the radiative transfer equation into truncated series expansion in spherical harmonics while the weighted sum of gray gases is invoked to model the absorption coefficient while the soot model accounts for nucleation, coagulation, surface growth, and oxidation. The first route for nucleation considers acetylene concentration as a linear function of soot nucleation rate, whereas the second route considers two and three ring aromatic species as function of nucleation rate. Equilibrium-based and instantaneous approach has been used to estimate the OH concentration for soot oxidation. Lee and Fenimore-Jones soot oxidation models are studied to shed light on the effect of OH on soot oxidation. Moreover, the soot-radiation interactions are also included in terms of absorption coefficient of soot. Furthermore, the soot-turbulence interactions have been invoked using a temperature/mixture fraction-based single variable PDF . Both the turbulence-chemistry interaction models are able to accurately predict the flame liftoff height, and for accurate prediction of flame length, radiative heat loss should be accounted in an accurate way. The soot-turbulence interactions are found sensitive to the PDF used in present study.https://doi.org/10.1177/1756827716638814
collection DOAJ
language English
format Article
sources DOAJ
author Manedhar Reddy Busupally
Ashoke De
spellingShingle Manedhar Reddy Busupally
Ashoke De
Numerical modeling of soot formation in a turbulent CH/air diffusion flame
International Journal of Spray and Combustion Dynamics
author_facet Manedhar Reddy Busupally
Ashoke De
author_sort Manedhar Reddy Busupally
title Numerical modeling of soot formation in a turbulent CH/air diffusion flame
title_short Numerical modeling of soot formation in a turbulent CH/air diffusion flame
title_full Numerical modeling of soot formation in a turbulent CH/air diffusion flame
title_fullStr Numerical modeling of soot formation in a turbulent CH/air diffusion flame
title_full_unstemmed Numerical modeling of soot formation in a turbulent CH/air diffusion flame
title_sort numerical modeling of soot formation in a turbulent ch/air diffusion flame
publisher SAGE Publishing
series International Journal of Spray and Combustion Dynamics
issn 1756-8277
1756-8285
publishDate 2016-06-01
description Soot formation in a lifted C 2 H 4 -Air turbulent diffusion flame is studied using two different paths for soot nucleation and oxidation; by a 2D axisymmetric RANS simulation using ANSYS FLUENT 15.0 . The turbulence-chemistry interactions are modeled using two different approaches: steady laminar flamelet approach and flamelet-generated manifold. Chemical mechanism is represented by POLIMI to study the effect of species concentration on soot formation. P1 approximation is employed to approximate the radiative transfer equation into truncated series expansion in spherical harmonics while the weighted sum of gray gases is invoked to model the absorption coefficient while the soot model accounts for nucleation, coagulation, surface growth, and oxidation. The first route for nucleation considers acetylene concentration as a linear function of soot nucleation rate, whereas the second route considers two and three ring aromatic species as function of nucleation rate. Equilibrium-based and instantaneous approach has been used to estimate the OH concentration for soot oxidation. Lee and Fenimore-Jones soot oxidation models are studied to shed light on the effect of OH on soot oxidation. Moreover, the soot-radiation interactions are also included in terms of absorption coefficient of soot. Furthermore, the soot-turbulence interactions have been invoked using a temperature/mixture fraction-based single variable PDF . Both the turbulence-chemistry interaction models are able to accurately predict the flame liftoff height, and for accurate prediction of flame length, radiative heat loss should be accounted in an accurate way. The soot-turbulence interactions are found sensitive to the PDF used in present study.
url https://doi.org/10.1177/1756827716638814
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