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Laura Saavedra

Publications and source records attributed to Laura Saavedra.

4 recordsLinked to original sources

Generative artificial intelligence and hybrid models to accelerate LES in reactive flows: Application to hydrogen/methane combustion

With increasing emphasis on carbon neutrality, accurate and efficient combustion prediction has become essential for the design and optimization of new generation combustion systems. This study established a computational framework by combining large eddy simulation (LES) with a generative machine learning approach which integrates modal decomposition and neural network, enabling fast prediction of hydrogen-methane combustion. A canonical jet-in-hot-coflow burner was selected as the benchmark configuration. LES was performed using eddy dissipation concept model in conjunction with a 17-species and 58-step skeletal mechanism. Reasonable agreement between LES results and experimental data was obtained for temperature and species mass fraction, confirming the accuracy of the present LES results. Flow characteristics and flame structures were analyzed, providing a reference for choosing parameters in prediction. Proper orthogonal decomposition (POD) was used to extract dominant flow features, and a hybrid autoregressive model, which combines modal decomposition with a deep learning (POD-DL) was constructed to forecast the temporal evolution of the combustion field. Comparison between the predicted results and LES data, including instantaneous contours, radial distributions, histogram and relative root mean square error, demonstrated a reasonable agreement. The main complexity lies in capturing the chaotic and fine-scale structures inherent to turbulent combustion. To the authors' knowledge, this is the first application of such a hybrid generative model to reactive flow prediction, representing an important step toward using data-driven surrogates to accelerate CFD simulations in combustion research. The proposed approach achieves speed-up ratios of 121 and 845 relative to LES for two tested cases. The implementation will be integrated into the upcoming release of the ModelFLOWs-app.

physics.flu-dyn

First-order greedy invariant-domain preserving approximation for hyperbolic problems: scalar conservation laws, and p-system

The paper focuses on first-order invariant-domain preserving approximations of hyperbolic systems. We propose a new way to estimate the artificial viscosity that has to be added to make explicit, conservative, consistent numerical methods invariant-domain preserving and entropy inequality compliant. Instead of computing an upper bound on the maximum wave speed in Riemann problems, we estimate a minimum wave speed in the said Riemann problems such that the approximation satisfies predefined invariant-domain properties and predefined entropy inequalities. This technique eliminates non-essential fast waves from the construction of the artificial viscosity, while preserving pre-assigned invariant-domain properties and entropy inequalities.

math.NA

New error estimates of Lagrange-Galerkin methods for the advection equation

We study in this paper new developments of the Lagrange-Galerkin method for the advection equation. In the first part of the article we present a new improved error estimate of the conventional Lagrange-Galerkin method. In the second part, we introduce a new local projection stabilized Lagrange-Galerkin method, whereas in the third part we introduce and analyze a discontinuity-capturing Lagrange-Galerkin method. Also, attention has been paid to the influence of the quadrature rules on the stability and accuracy of the methods via numerical experiments.

math.NA

Invariant domains preserving ALE approximation of hyperbolic systems with continuous finite elements

A conservative invariant domain preserving Arbitrary Lagrangian Eulerian method for solving nonlinear hyperbolic systems is introduced. The method is explicit in time, works with continuous finite elements and is first-order accurate in space. One originality of the present work is that the artificial viscosity is unambiguously defined irrespective of the mesh geometry/anisotropy and does not depend on any ad hoc parameter. The proposed method is meant to be a stepping stone for the construction of higher-order methods in space by using appropriate limitation techniques.

math.NA