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Modelling compressible turbulent mixing using an improved K-L model D. Drikakis, I.W. Kokkinakis, Cranfield University D.L. Youngs, R.J.R. Williams AWE
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Outline Modified K-L model Two-fluid model Implicit Large Eddy Simulations o Eulerian finite volume o Lagrange-Remap Assessment of turbulence models vs. ILES for compressible turbulent mixing o 1D Rayleigh-Taylor o Double Planar Richtmyer-Meshkov o Inverse Chevron Richtmyer-Meshkov Conclusions and future work
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Motivation Direct 3D simulation of the turbulent mixing zone in real problems is impractical. Alternative: Engineering turbulence models to represent the average behaviour of the turbulent mixing zone. Aim: To develop and asses a range of engineering turbulence models for compressible turbulent mixing
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K-L model Favre-averaged Euler multi-component equations: Fully-Conservative form (4-equation) Assume turbulent mixing >> molecular diffusion (viscous effects) Additional Terms Require Modelling Continuity: Momentum: Total Energy: Mass-Fraction:
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K-L model (cont.) Two-equation turbulent length-scale-based model (K-L): Originally developed by Dimonte & Tipton (PoF, 2006); RANS-based linear eddy viscosity model; Achieves self-similar growth rates for initial linear instability growth. Turbulent kinetic energy: Turbulent length scale:
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K-L model (cont.) Additional closure terms: Boussinesq eddy viscosity assumption Turbulent viscosity Turbulent velocity Turbulent dissipation rate Acceleration of fluids interface due to pressure gradient Turbulent energy (K) production Mean flow timescale Turbulent timescale RM-like RT-like
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Turbulent production source term limiter (S K ) At late time, the model over-predicts the production of the total kinetic energy: a posteriori analysis indicates that a threshold in the production of K is reached when the eddy size L exceeds a certain value of the mixing width (at the first interface) and the K source production term becomes:
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Limiting the turbulent viscosity affects the terms: Tangential velocity to the cell face Local speed of sound Rescale turbulent viscosity (μ T ) using a limiter, S F : Limiting the eddy viscosity Turbulent Shear Stress Turbulent Diffusion
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Atwood number calculation The original K-L model calculates the local cell Atwood number (A Li ) based on the van Leer’s Monotonicity principle:
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Modified K-L, Atwood Number Uses the average values obtained during the reconstruction phase of the inviscid fluxes to estimate the: local Atwood number; gradients in turbulence model closure and source terms. Weighted contribution of A SSi and A 0i to obtain A Li
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Modified K-L, Atwood Number Reconstructed values (F)
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Modified K-L: Enthalpy diffusion Replaced turbulent diffusion of internal energy (q e ) with enthalpy (q h ), based on suggested physical diffusion mechanism (A.Cook, PoF, 2009) where:
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Modified K-L Summary of modifications introduced to the original K-L (Dimonte & Tipton): Changed the internal energy turbulent diffusion flux to the enthalpy one Make use of reconstruction values at the cell face to calculate the: o local Atwood number; o turbulence model closure and source terms; o turbulent viscosity for diffusion; The local Atwood number is calculated using weighted contributions Introduced an isotropic turbulent diffusion correction for 2D simulations Reduce late time turbulent kinetic energy production
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Young’s Two-Fluid Model Mass transport: Momentum transport: Internal energy: Volume fraction:
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Two-Fluid Model (cont.) An equation for K is used which is similar to that in the K-L model but with a different source term: The equation for L includes a source term involving fluid velocity differences and is different to that used in the K-L model: Turbulent viscosity is given by: where ℓ t is proportional to L, turbulent diffusion coefficients are proportional to ℓ t K 1/2.
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Two-Fluid Model (cont.) is the fraction by mass of initial fluid p in phase r is the rate of transfer of volume from phase r to phase s; determines how rapidly the initial fluids mix at a molecular level. is the rate of transfer of momentum from phase s to phase r accounting for drag, added mass and mass exchange. Model coefficients are chosen to give an appropriate value of α for RT mixing (typically 0.05 to 0.06); The volume transfer rate ΔV rs is chosen to give the corresponding value of the global mixing parameter for self-similar RT mixing; The ratio ℓ t /L is chosen so that a fraction of about 0.3 to 0.4 of mixing for self-similar RT is due to turbulent diffusion.
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Implicit Large Eddy Simulation CNS3D code CNS3D code: Finite volume approach in conjunction with the HLLC Riemann solver Several high-resolution and high-order schemes 2 nd -order modified MUSCL (Drikakis et al., 1998, 2004) 5 th -order MUSCL (Kim & Kim) and WENO (Shu et al.) 9 th -order WENO for ILES (Mosedale & Drikakis, 2007) Specially designed schemes incorporating low Mach corrections (Thornber et al., JCP, 2008) 5-equation quasi-conservative multi-component model (Allaire et al., JCP, 2007) 3 rd -order Runge-Kutta in time
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Lagrange-Remap AWE TURMOIL code TURMOIL code: Lagrange-Remap method (David Youngs) 3 rd -order spatial remapping; 2 nd -order in time; Mass fraction mixture model. For the semi-Lagrangian scheme Lagrangian phase: Quadratic artificial viscosity; Negligible dissipation in the absence of shocks. Remap phase: 3 rd -order monotonic method; Mass and momentum conserved. The kinetic energy is dissipated only in regions of non-smooth flow.
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Turbulent Mixing Instabilities Three cases are investigated: 1D Planar RT (1D-RT); 1D Double Planar RM (1D-RM); 2D Inverse Chevron (2D-IC); Shear at the inclined interface subsequently results in formation of Kelvin-Helmholtz (KH) instabilities.
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Validation The model results are compared against high-resolution ILES: Profiles of volume fraction (VF); Profiles of turbulent kinetic energy (K); Integral quantities such as the Total MIX and Total Turbulent Kinetic Energy (Total TKE) are employed: For comparison with 2D RANS simulations, the 3D ILES results are Favre-averaged to a 2D plane in the homogeneous spanwise direction, and a surface integral is applied instead; The results need to be multiplied with a spanwise length (L z ) for consistency with the 3D quantities.
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Rayleigh-Taylor FLUID PROPERTIES G=1.105cm 2 /s ρ H =20gr/cm 3 ρ L =1gr/cm 3 P int =1000dyn/cm 2 γ H ≠ γ L Atwood Number ≈ 0.90
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Effect of Enthalpy Diffusion Comparison of static Temperature profiles against Two-Fluid model (TF):
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Effect of Enthalpy Diffusion Comparison of VF and K profiles against Two-Fluid model (TF) and high- resolution ILES (Youngs 2013):
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Effect of Enthalpy Diffusion The modified model gives correct self-similar growth rates of mixing width (W) and maximum turbulent kinetic energy (K MAX ):
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Richtmyer-Meshkov FLUID PROPERTIES P=1bar ρ sf6 =6.34kg/m 3 ρ air =1.184kg/m 3 U * air =131.196m/s P * air =1.675bar ρ * air =1.7047kg/m 3 Atwood Number 0.67
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Volume fraction
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Total MIX
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Total TKE – ILES Comparison
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Total TKE
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VF-profiles t=1.90mst=2.22ms
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VF-profiles (cont.) t=2.70mst=3.82ms
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TKE-profiles t=1.90mst=2.22ms
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TKE-profiles (cont.) t=2.70mst=3.82ms
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Inverse Chevron FLUID PROPERTIES Favre-averaged 3D initial condition to 2D plane for mean flow quantities. ρ sf6 =6.34kg/m 3 ρ air =1.184kg/m 3, ρ * air =1.7264kg/m 3 P * air =1.706bar, P=1bar Shock Mach Number=1.26 Atwood Number 0.67
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3D High-Resolution ILES EXP K1 KMIN2 1.9ms2.7ms 3.3ms 1280x640x320 resolution (Hahn et. al., PoF, 2011)
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K-L model applied to IC 2D K-L turbulence model on 320x160 cells in x and y-directions; Complete on standard multi-core desktop PC within an hour; Assumes mean flow is zero in z-direction (only fluctuations). Challenges: Strong anisotropic turbulent effects; Late time turbulent energy production; De-mixing.
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Total MIX
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Total TKE
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Total TKE (cont.)
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Evolution of VF (ILES) t=0.5mst=1.3mst=1.9ms t=2.2mst=2.7ms t=3.3ms
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VF contours at t=2.7ms ILES KL KL modified TF
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VF contours at t=3.3ms ILES KL KL modified TF
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Evolution of TKE (ILES) t=0.5mst=1.3mst=1.9ms t=2.2mst=2.7ms t=3.3ms
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TKE contours at t=2.7ms ILES KL KL modified TF
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TKE contours at t=3.3ms ILES KL KL modified TF
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Conclusions Both models achieve self-similarity. The correct treatment of the enthalpy flux is required in the K-L model in order to improve the model results. Modifications in the calculation of the local Atwood number and limiting the turbulent viscosity and production of TKE significantly improve the K-L results. The TF model overall predicts more accurately the K/Kmax profile. The TF model gives more accurate results than the KL model at late times, where anisotropy and de-mixing dominates. A key advantage of the TF model is its capability of representing the degree of molecular mixing in a direct way, by transferring mass between the two phases.
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