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Shervin Karimkashi

Publications and source records attributed to Shervin Karimkashi.

3 recordsLinked to original sources

Parameter-Aware Ensemble SINDy for Interpretable Symbolic SGS Closure

This work designs a scalable, parameter-aware sparse regression framework for discovering interpretable partial differential equations and subgrid-scale closures from multi-parameter simulation data. Building on SINDy (Sparse Identification of Nonlinear Dynamics), the approach addresses key limitations through four enhancements. First, symbolic parameterisation enables physical parameters to vary within unified regression. Second, the Dimensional Similarity Filter enforces unit consistency while reducing candidate libraries. Third, memory-efficient Gram-matrix accumulation enables batch processing of large datasets. Fourth, ensemble consensus with coefficient stability analysis ensures robust model identification. Validation on canonical one-dimensional benchmarks demonstrates consistent discovery of governing equations across parameter ranges. Applied to filtered Burgers datasets, the framework autonomously discovers the SGS closure $τ_{\mathrm{SGS}} = 0.1604\cdotΔ^2\left(\frac{\partial \bar{u}}{\partial x}\right)^2$ with the SINDy-discovered Smagorinsky constant $C_s^{\text{SINDy}} \approx 0.4005$ without predefined closure assumptions, recovering Smagorinsky-type structure directly from data. The discovered model achieves $R^2 = 0.885$ across filter scales and demonstrates improved prediction accuracy compared to classical SGS closures. The ability of the framework to identify physically meaningful SGS forms and calibrate coefficients offers a complementary approach to existing turbulence modelling methods, contributing to the broader field of data-driven turbulence closure discovery.

cs.LG↗

Fast reactive flow simulations using analytical Jacobian and dynamic load balancing in OpenFOAM

Detailed chemistry-based computational fluid dynamics (CFD) simulations are computationally expensive due to the solution of the underlying chemical kinetics system of ordinary differential equations (ODEs). Here, we introduce a novel open-source library aiming at speeding up such reactive flow simulations using OpenFOAM, an open-source C++ software for CFD. First, our dynamic load balancing model DLBFoam (Tekgül et al., 2021) is utilized to mitigate the computational imbalance due to chemistry solution in multiprocessor reactive flow simulations. Then, the individual (cell-based) chemistry solutions are optimized by implementing an analytical Jacobian formulation using the open-source library pyJac, and by increasing the efficiency of the ODE solvers by utilizing the linear algebra package LAPACK. We demonstrate the speed-up capabilities of this new library on various combustion problems. These test problems include a 2D turbulent reacting shear layer and 3D stratified combustion to highlight the favorable scaling aspects of the library on ignition/flame front initiation setups for dual-fuel combustion. Furthermore, two fundamental 3D demonstrations are provided on non-premixed and partially premixed flames, namely the ECN Spray A and the Sandia flame D experimental configurations. The novel model offers up to two orders of magnitude speed-up for most of the investigated cases. The openly shared code along with the test case setups represent a radically new enabler for reactive flow simulations in the OpenFOAM framework.

physics.flu-dyn↗

A numerical study on combustion mode characterization for locally stratified dual-fuel mixtures

Combustion modes in locally stratified dual-fuel (DF) mixtures are numerically investigated for methanol n-dodecane blends under engine-relevant pressures. In the studied constant-volume numerical setup, methanol acts as a background low-reactivity fuel (LRF) while n-dodecane serves as high-reactivity fuel (HRF), controlling local ignition delay time. The spatial distribution of n-dodecane is modeled as a sinusoidal function parametrized by stratification amplitude (Y) and wavelength (0.01 mm<$λ$<15 mm). In contrast, methanol is assumed to be fully premixed with air at equivalence ratio 0.8. First, one-dimensional setup is investigated by hundreds of chemical kinetics simulations in (Y,$λ$) parameter space. Further, the concepts by Sankaran et al. 2005 and Zeldovich 1980 on ignition front propagation speed are applied to develop a theoretical analysis of the time-dependent diffusion-reaction problem. The theoretical analysis predicts two combustion modes, 1) spontaneous ignition and 2) deflagrative propagation, and leads to an analytical expression for the border curve called $β$-curve herein. One-dimensional chemical kinetics simulations confirm the presence of two combustion modes in (Y,$λ$) parameter space while the $β$-curve explains consistently the position of phase border observed in the simulations. Finally, the role of convective mixing is incorporated to the theoretical expression for the $β$-curve. The effect of convection on combustion mode is assessed by carrying out two-dimensional fully-resolved simulations with different turbulence levels. Two-dimensional numerical simulation results give evidence on combustion mode switching, which is consistent with predictions of the modified $β$-curve for turbulent cases. The practical output of the paper is the $β$-curve which is proposed as a predictive tool to estimate combustion modes ...

physics.flu-dyn↗