Modeling of Free Vertical Turbulent Diffusion Flames

Author(s):  
M. A. Gadalla ◽  
M. A. R. Sharif

Abstract A mathematical/empirical model compatible with the jet mixing theory for predicting the flow field properties, flame envelope, temperature distribution, and flame heights around a free vertical axi-symmetric turbulent diffusion flame has been developed. The model considers the effects of buoyancy force and the relative angle between the reactant jets. The flames are issued from a burner which consists of a central air jet and an annular fuel (commercial butane) jet. The annular jet is issued either vertically or at an angle to the flame axis. Experiments were performed earlier to measure the temperature distribution and concentration of carbon dioxide and oxygen in such flames. Three angular positions of the annular fuel jet and nine burner geometries were investigated. The model predictions in similar configurations are found to be in fair agreement with the experimental data.

Author(s):  
Rakesh Yadav ◽  
Pravin Nakod ◽  
Pravin Rajeshirke

The steady laminar flamelet model (SLFM) (Peters, 1984, “Laminar Diffusion Flamelet Models in Non-Premixed Turbulent Combustion,” Prog. Energy Combust. Sci., 10(3), pp. 319–339; Peters, 1986, “Laminar Flamelet Concepts in Turbulent Combustion,” Symp. (Int.) Combust., 21(1), pp. 1231–1250) has been shown to be reasonably good for the predictions of mean temperature and the major species in turbulent flames (Borghi, 1988, “Turbulent Combustion Modeling,” Prog. Energy Combust. Sci., 14(4), pp. 245–292; Veynante and Vervisch, 2002, “Turbulent Combustion Modeling,” Prog. Energy Combust. Sci., 28(3), pp. 193–266). However, the SLFM approach has limitations in the prediction of slow chemistry phenomena like NO formation (Benim and Syed, 1998, “Laminar Flamelet Modeling of Turbulent Premixed Combustion,” Appl. Math. Model., 22(1–2), pp. 113–136; Heyl and Bockhorn, 2001, “Flamelet Modeling of NO Formation in Laminar and Turbulent Diffusion Flames,” Chemosphere, 42(5–7), pp. 449–462). In the case of SLFM, the turbulence and chemistry are coupled through a single variable called scalar dissipation, which is representative of the strain inside the flow. The SLFM is not able to respond to the steep changes in the scalar dissipation values and generally tends to approach to the equilibrium solution as the strain relaxes (Haworth et al., 1989, “The Importance of Time-Dependent Flame Structures in Stretched Laminar Flamelet Models for Turbulent Jet Diffusion Flames,” Symp. (Int.) Combust., 22(1), pp. 589–597). A pollutant like NO is formed in the post flame zones and with a high residence time, where the scalar dissipation diminishes and hence the NO is overpredicted using the SLFM approach. In order to improve the prediction of slow forming species, a transient history of the scalar dissipation evolution is required. In this work, a multiple unsteady laminar flamelet approach is implemented and used to model the NO formation in two turbulent diffusion flames using detailed chemistry. In this approach, multiple unsteady flamelet equations are solved, where each flamelet is associated with its own scalar dissipation history. The time averaged mean variables are calculated from weighted average contributions from different flamelets. The unsteady laminar flamelet solution starts with a converged solution obtained from the steady laminar flamelet modeling approach. The unsteady flamelet equations are, therefore, solved as a post processing step with the frozen flow field. The domain averaged scalar dissipation for a flamelet at each time step is obtained by solving a scalar transport equation, which represents the probability of occurrence of the considered flamelet. The present work involves the study of the effect of the number of flamelets and also the different methods of probability initialization on the accuracy of NO prediction. The current model predictions are compared with the experimental data. It is seen that the NO predictions improves significantly even with a single unsteady flamelet and further improves marginally with an increase in number of unsteady flamelets.


Author(s):  
Mannedhar Reddy ◽  
Ashoke De

In the present work, two different turbulent diffusion flames are investigated for soot predictions using the presumed shape multi-environment Eulerian PDF (EPDF) as turbulence-chemistry closure. In this approach, the chemical equation is represented by multiple reactive scalars and finite number of Delta functions are used to describe the shape of joint composition PDF, while the truncated series expansion in spherical harmonics (P1 approximation) is used to solve the radiative heat-transfer equation. The absorption coefficient is modeled using the weighted sum of gray gases model (WSGG) considering four fictitious gases. The soot volume fraction is predicted using acetylene based soot inception model (Moss-Brookes model). The model accounts for inception, surface growth and oxidation processes of soot. An equilibrium based approach is used to determine the OH radical concentration, required for soot oxidation. A single variable PDF in terms of temperature is used to include the turbulence-chemistry effects on soot. An effective absorption coefficient is calculated to include the influence of radiative heat transfer on soot. The combined tool is used to determine the soot formation in two hydrocarbon flames (Delft flame III, pilot stabilized natural gas flame and an unconfined C2H4/air jet flame). The soot formation rate decreases with the inclusion of radiation for both the flames and indicate the need for delineation of radiative heat transfer. The effects of soot-turbulence interaction are consistent with available literature. The effect of collision efficiency on oxidation rate can be clearly explicated from the predictions of C2H4/air flame.


Author(s):  
R Sarlak ◽  
M Shams ◽  
R Ebrahimi

Combustion and soot formation in a turbulent diffusion flame are simulated. Chemistry of combustion is treated with a detailed reaction mechanism that employs 49 species and 277 reactions. Turbulence is taken into account via the corrected k–ε model. Radiation heat transfer from flame is modelled by the P-1 model. An empirical model proposed by Khan and Greeves and two semi-empirical models proposed by Tesner and Lindstedt are used to simulate the soot formation in the flame. Khan and Greeves model showed to underpredict the maximum soot volume fraction. Nevertheless, the main shortcoming of Khan and Greeves model which undermines the applicability of this model to prediction of soot formation in turbulent diffusion flames is the inability to locate the highly sooting regions of the flame properly. Tesner model underpredicts the soot formation significantly, although the predicted shapes of the soot profiles are in accordance with the experimental measurements. Lindstedt model performs well in predicting both the maximum soot formation and the soot profile shapes in the chamber. Therefore, Lindstedt model can be considered as the most suitable model for the prediction of soot formation in turbulent diffusion flames.


AIAA Journal ◽  
1991 ◽  
Vol 29 (6) ◽  
pp. 932-935 ◽  
Author(s):  
T. Neill ◽  
I. M. Kennedy

2014 ◽  
Vol 186 (10-11) ◽  
pp. 1370-1391 ◽  
Author(s):  
Sylvain Serra ◽  
Vincent Robin ◽  
Arnaud Mura ◽  
Michel Champion

Author(s):  
Sebastian Valencia ◽  
Sebastián Ruiz ◽  
Javier Manrique ◽  
Cesar Celis ◽  
Luís Fernando Figueira da Silva

1989 ◽  
Vol 55 (510) ◽  
pp. 517-522 ◽  
Author(s):  
Kohoichi SUZUKI ◽  
Kinichi TORIKAI ◽  
Kiyoshi SAKUMA

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