Planar measurements of the full three-dimensional scalar dissipation rate in gas-phase turbulent flows

1999 ◽  
Vol 27 (6) ◽  
pp. 507-521 ◽  
Author(s):  
L.K. Su ◽  
N.T. Clemens
Author(s):  
M. Balthasar ◽  
F. Mauss ◽  
M. Pfitzner ◽  
A. Mack

The modelling of soot formation and oxidation under industrially relevant conditions has made significant progress in recent years. Simplified models introducing a small number of transport equations into a CFD code have been used with some success in research configurations simulating a reciprocating diesel engine. Soot formation and oxidation in the turbulent flow is calculated on the basis of a laminar flamelet library model. The gas phase reactions are modelled with a detailed mechanism for the combustion of heptane containing 89 species and 855 reactions developed by Frenklach and Warnatz and revised by Mauss. The soot model is divided into gas phase reactions, the growth of polycyclic aromatic hydrocarbons (PAH) and the processes of particle inception, heterogeneous surface growth, oxidation and condensation. The first two are modelled within the laminar flamelet chemistry, while the soot model deals with the soot particle processes. The time scales of soot formation are assumed to be much larger than the turbulent time scales. Therefore rates of soot formation are tabulated in the flamelet libraries rather than the soot volume fraction itself. The different rates of soot formation, e.g. particle inception, surface growth, fragmentation and oxidation, computed on the basis of a detailed soot model, are calculated in the mixture fraction / scalar dissipation rate space and further simplified by fitting them to simple analytical functions. A transport equation for the mean soot mass fraction is solved in the CFD-code. The mean rate in this transport equation is closed with the help of presumed probability density functions for the mixture fraction and the scalar dissipation rate. Heat loss due to radiation can be taken into account by including a heat loss parameter in the flamelet calculations describing the change of enthalpy due to radiation, but was not used for the results reported here. The soot model was integrated into an existing commercial CFD code as a post-processing module to existing combustion CFD flow fields and is very robust with high convergence rates. The model is validated with laboratory flame data and using a realistic 3-D BMW Rolls-Royce combustor configuration, where test data at high pressure are available. Good agreement between experiment and simulation is achieved for laboratory flames, whereas soot is overpredicted for the aeroengine combustor configuration by 1–2 orders of magnitude.


2000 ◽  
Vol 124 (1) ◽  
pp. 66-74 ◽  
Author(s):  
M. Balthasar ◽  
F. Mauss ◽  
M. Pfitzner ◽  
A. Mack

The modeling of soot formation and oxidation under industrially relevant conditions has made significant progress in recent years. Simplified models introducing a small number of transport equations into a CFD code have been used with some success in research configurations simulating a reciprocating diesel engine. Soot formation and oxidation in the turbulent flow is calculated on the basis of a laminar flamelet library model. The gas phase reactions are modeled with a detailed mechanism for the combustion of heptane containing 89 species and 855 reactions developed by Frenklach and Warnatz and revised by Mauss. The soot model is divided into gas phase reactions, the growth of polycyclic aromatic hydrocarbons (PAH) and the processes of particle inception, heterogeneous surface growth, oxidation, and condensation. The first two are modeled within the laminar flamelet chemistry, while the soot model deals with the soot particle processes. The time scales of soot formation are assumed to be much larger than the turbulent time scales. Therefore rates of soot formation are tabulated in the flamelet libraries rather than the soot volume fraction itself. The different rates of soot formation, e.g., particle inception, surface growth, fragmentation, and oxidation, computed on the basis of a detailed soot model, are calculated in the mixture fraction/scalar dissipation rate space and further simplified by fitting them to simple analytical functions. A transport equation for the mean soot mass fraction is solved in the CFD code. The mean rate in this transport equation is closed with the help of presumed probability density functions for the mixture fraction and the scalar dissipation rate. Heat loss due to radiation can be taken into account by including a heat loss parameter in the flamelet calculations describing the change of enthalpy due to radiation, but was not used for the results reported here. The soot model was integrated into an existing commercial CFD code as a post-processing module to existing combustion CFD flow fields and is very robust with high convergence rates. The model is validated with laboratory flame data and using a realistic three-dimensional BMW Rolls-Royce combustor configuration, where test data at high pressure are available. Good agreement between experiment and simulation is achieved for laboratory flames, whereas soot is overpredicted for the aeroengine combustor configuration by 1–2 orders of magnitude.


2009 ◽  
Vol 627 ◽  
pp. 1-32 ◽  
Author(s):  
HIROYUKI ABE ◽  
ROBERT ANTHONY ANTONIA ◽  
HIROSHI KAWAMURA

Direct numerical simulations of a turbulent channel flow with passive scalar transport are used to examine the relationship between small-scale velocity and scalar fields. The Reynolds number based on the friction velocity and the channel half-width is equal to 180, 395 and 640, and the molecular Prandtl number is 0.71. The focus is on the interrelationship between the components of the vorticity vector and those of the scalar derivative vector. Near the wall, there is close similarity between different components of the two vectors due to the almost perfect correspondence between the momentum and thermal streaks. With increasing distance from the wall, the magnitudes of the correlations become smaller but remain non-negligible everywhere in the channel owing to the presence of internal shear and scalar layers in the inner region and the backs of the large-scale motions in the outer region. The topology of the scalar dissipation rate, which is important for small-scale scalar mixing, is shown to be associated with the organized structures. The most preferential orientation of the scalar dissipation rate is the direction of the mean strain rate near the wall and that of the fluctuating compressive strain rate in the outer region. The latter region has many characteristics in common with several turbulent flows; viz. the dominant structures are sheetlike in form and better correlated with the energy dissipation rate than the enstrophy.


Computation ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 26 ◽  
Author(s):  
Shokri Amzin ◽  
Mariusz Domagała

In turbulent premixed flames, for the mixing at a molecular level of reactants and products on the flame surface, it is crucial to sustain the combustion. This mixing phenomenon is featured by the scalar dissipation rate, which may be broadly defined as the rate of micro-mixing at small scales. This term, which appears in many turbulent combustion methods, includes the Conditional Moment Closure (CMC) and the Probability Density Function (PDF), requires an accurate model. In this study, a mathematical closure for the conditional mean scalar dissipation rate, <Nc|ζ>, in Reynolds, Averaged Navier–Stokes (RANS) context is proposed and tested against two different Direct Numerical Simulation (DNS) databases having different thermochemical and turbulence conditions. These databases consist of lean turbulent premixed V-flames of the CH4-air mixture and stoichiometric turbulent premixed flames of H2-air. The mathematical model has successfully predicted the peak and the typical profile of <Nc|ζ> with the sample space ζ and its prediction was consistent with an earlier study.


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