ABSTRACT
A novel model, the hybrid RANS-LEM3D model, is applied to a lifted turbulent N2 diluted hydrogen jet flame in a vitiated co-flow of hot products from lean H2/air combustion. In the present modeling approach, mean-flow information from RANS provides model input to LEM3D, which returns the scalar statistics needed for more accurate mixing and reaction calculations. The dependence of lift-off heights and flame structure on iteration schemes and model parameters are investigated in detail, along with other characteristics not available from RANS alone, such as the instantaneous and detailed species profiles and small-scale mixing. Two different iteration procedures, a breadth-first search (BFS) and a checkerboard algorithm, as well as parameters of the model framework are examined and tested for sensitivity toward the results. The impact of heat release and thermal expansion is demonstrated and evaluated in detail. It is shown for the current application that LEM3D provides additional details compared to the RANS simulation with a low computational cost in comparison with a conventional DNS simulation.
Nomenclature
Greek Symbols
η | = | Kolmogorov length scale= (vM/ε)1/4 [m] |
νM | = | Molecular kinematic viscosity [m2/s] |
νT | = | Turbulenlt kinematic viscosity [m2/s] |
ωk | = | Chemical reaction rate [(kg)k/kg/s] |
ρ | = | Density [kg/m3] |
σT | = | Turbulent Schmidt number =vT/ DT |
σh | = | Turbulent Prandtl number of the energy equation |
σYi | = | Turbulent Schmidt numbers of the mass balance equations |
ε | = | Dissipation term in the equation for turbulence energy [m2/s3] |
Superscripts
− | = | Mean value |
˜ | = | Mass-weighted average value |
= | Fluctuating value |
Latin Symbols
Δt | = | RANS time step [s] |
Δx | = | RANS cell size [m] |
Δxw | = | LEM cell size [m] |
ξ | = | Mixture fraction |
Cµ | = | Constant in the k-ɛ model |
Dk | = | Molecular diffusivity [m2/s] |
DT | = | urbulent dilfusivity [m2/s] |
k | = | Turbulent kinetic energy [m2/s2] |
Lint | = | Integral length scale [m] |
p | = | Scaling exponent in the Linear Eddy Model |
t | = | Time [s] |
TM | = | Triplet Map |
u | = | Fluid velocity [m/s] |
W | = | Molecular weight [g/mol] |
Xk | = | Mole fraction of species k [(mol)k/mol] |
Yk | = | Mass fraction of species k [(kg)k/kg] |
Z | = | Elemental mass fractions |
fac | = | Under-resolving factor = Δxw/η |
p | = | Static pressure [Pa=N/m2] |
Aberrations
3DCV | = | Control volume in LEM3D |
CFD | = | Computational Fluid dynamics |
CFL | = | Advective Courant-Friedrichs-Lewy number |
CV | = | Control volume |
DNS | = | Direct Numerical Simulation |
LEM | = | The standalone Linear Eddy Model |
LEMres | = | # of LEM wafers in each direction of the 3DCVs |
LEM3D | = | The three-dimensional Linear Eddy Model formulation |
LES | = | Large Eddy Simulation |
RANS | = | Reynolds Averaged Navier-Stokes equations |
Acknowledgments
This work at the Norwegian University of Science and Technology and SINTEF Energy Research, Norway was supported by the Research Council of Norway through the project HYCAP (233722). The authors would also like to thank Alan R. Kerstein for numerous, invaluable discussions and support.
Compliance with Ethical Standards
Conflict of interests The authors declare that they have no conflict of interest.
Notes
1 Let and . Then the Manhattan metric is defined as .