Searcharxiv⌕ Search

arXiv subjects

Jorge-Humberto Urrea-Quintero

Publications and source records attributed to Jorge-Humberto Urrea-Quintero.

7 recordsLinked to original sources

Drivetrain simulation using variational autoencoders

This work proposes variational autoencoders (VAEs) to predict a vehicle's jerk signals from torque demand in the context of limited real-world drivetrain datasets. We implement both unconditional and conditional VAEs, trained on experimental data from two variants of a fully electric SUV with differing torque and drivetrain configurations. The VAEs synthesize jerk signals that capture characteristics from multiple drivetrain scenarios by leveraging the learned latent space. A performance comparison with baseline physics-based and hybrid models confirms the effectiveness of the VAEs, without requiring detailed system parametrization. Unconditional VAEs generate realistic jerk signals without prior system knowledge, while conditional VAEs enable the generation of signals tailored to specific torque inputs. This approach reduces the dependence on costly and time-intensive real-world experiments and extensive manual modeling. The results support the integration of generative models such as VAEs into drivetrain simulation pipelines, both for data augmentation and for efficient exploration of complex operational scenarios, with the potential to streamline validation and accelerate vehicle development.

cs.LG↗

Uncertainty quantification in model discovery by distilling interpretable material constitutive models from Gaussian process posteriors

Constitutive model discovery refers to the task of identifying an appropriate model structure, usually from a predefined model library, while simultaneously inferring its material parameters. The data used for model discovery are measured in mechanical tests and are thus inevitably affected by noise which, in turn, induces uncertainties. Previously proposed methods for uncertainty quantification in model discovery either require the selection of a prior for the material parameters, are restricted to linear coefficients of the model library or are limited in the flexibility of the inferred parameter probability distribution. We therefore propose a partially Bayesian framework for uncertainty quantification in model discovery that does not require prior selection for the material parameters and also allows for the discovery of constitutive models with inner-non-linear parameters: First, we augment the available stress-deformation data with a Gaussian process. Second, we approximate the parameter distribution by a normalizing flow, which allows for modeling complex joint distributions. Third, we distill the parameter distribution by matching the distribution of stress-deformation functions induced by the parameters with the Gaussian process posterior. Fourth, we perform a Sobol' sensitivity analysis to obtain a sparse and interpretable model. We demonstrate the capability of our framework for both isotropic and experimental anisotropic data.

cs.LG↗

Unsupervised Constitutive Model Discovery from Sparse and Noisy Data

Recently, unsupervised constitutive model discovery has gained attention through frameworks based on the Virtual Fields Method (VFM), most prominently the EUCLID approach. However, the performance of VFM-based approaches, including EUCLID, is affected by measurement noise and data sparsity, which are unavoidable in practice. The statistical finite element method (statFEM) offers a complementary perspective by providing a Bayesian framework for assimilating noisy and sparse measurements to reconstruct the full-field displacement response, together with quantified uncertainty. While statFEM recovers displacement fields under uncertainty, it does not strictly enforce consistency with constitutive relations. In this work, we integrate statFEM with unsupervised constitutive model discovery in the EUCLID framework, yielding statFEM-EUCLID. The framework is demonstrated for isotropic hyperelastic materials. The results show that this integration reduces sensitivity to noise and data sparsity, while ensuring that the reconstructed fields remain consistent with both equilibrium and constitutive laws.

cs.CE↗

Automated Constitutive Model Discovery by Pairing Sparse Regression Algorithms with Model Selection Criteria

The automated discovery of constitutive models from data has recently emerged as a promising alternative to the traditional model calibration paradigm. In this work, we present a fully automated framework for constitutive model discovery that systematically pairs three sparse regression algorithms Least Absolute Shrinkage and Selection Operator (LASSO), Least Angle Regression (LARS), and Orthogonal Matching Pursuit (OMP)) with three model selection criteria: $K$-fold cross-validation (CV), Akaike Information Criterion (AIC), and Bayesian Information Criterion (BIC). This pairing yields nine distinct algorithms for model discovery and enables a systematic exploration of the trade-off between sparsity, predictive performance, and computational cost. While LARS serves as an efficient path-based solver for the $\ell_1$-constrained problem, OMP is introduced as a tractable heuristic for $\ell_0$-regularized selection. The framework is applied to both isotropic and anisotropic hyperelasticity, utilizing both synthetic and experimental datasets. Results reveal that all nine algorithm-criterion combinations perform consistently well in discovering isotropic and anisotropic materials, yielding highly accurate constitutive models. These findings broaden the range of viable discovery algorithms beyond $\ell_1$-based approaches such as LASSO.

cs.LG↗

Gaussian Processes enabled model calibration in the context of deep geological disposal

Deep geological repositories are critical for the long-term storage of hazardous materials, where understanding the mechanical behavior of emplacement drifts is essential for safety assurance. This study presents a surrogate modeling approach for the mechanical response of emplacement drifts in rock salt formations, utilizing Gaussian Processes (GPs). The surrogate model serves as an efficient substitute for high-fidelity mechanical simulations in many-query scenarios, including time-dependent sensitivity analyses and calibration tasks. By significantly reducing computational demands, this approach facilitates faster design iterations and enhances the interpretation of monitoring data. The findings indicate that only a few key parameters are sufficient to accurately reflect in-situ conditions in complex rock salt models. Identifying these parameters is crucial for ensuring the reliability and safety of deep geological disposal systems.

physics.geo-ph↗

Parameter identification and uncertainty propagation of hydrogel coupled diffusion-deformation using POD-based reduced-order modeling

This study explores reduced-order modeling for analyzing the time-dependent diffusion-deformation of hydrogels. The full-order model describing hydrogel transient behavior consists of a coupled system of partial differential equations in which chemical potential and displacements are coupled. This system is formulated in a monolithic fashion and solved using the finite element method. We employ proper orthogonal decomposition as a model order reduction approach. The reduced-order model performance is tested through a benchmark problem on hydrogel swelling and a case study simulating co-axial printing. Then, we embed the reduced-order model into an optimization loop to efficiently identify the coupled problem's material parameters using full-field data. Finally, a study is conducted on the uncertainty propagation of the material parameter.

cs.CE↗

A comparative analysis of transient finite-strain coupled diffusion-deformation theories for hydrogels

This work presents a comparative review and classification between some well-known thermodynamically consistent models of hydrogel behavior in a large deformation setting, specifically focusing on solvent absorption/desorption and its impact on mechanical deformation and network swelling. The proposed discussion addresses formulation aspects, general mathematical classification of the governing equations, and numerical implementation issues based on the finite element method. The theories are presented in a unified framework demonstrating that, despite not being evident in some cases, all of them follow equivalent thermodynamic arguments. A detailed numerical analysis is carried out where Taylor-Hood elements are employed in the spatial discretization to satisfy the inf-sup condition and to prevent spurious numerical oscillations. The resulting discrete problems are solved using the FEniCS platform through consistent variational formulations, employing both monolithic and staggered approaches. We conduct benchmark tests on various hydrogel structures, demonstrating that major differences arise from the chosen volumetric response of the hydrogel. The significance of this choice is frequently underestimated in the state-of-the-art literature but has been shown to have substantial implications on the resulting hydrogel behavior.

cs.CE↗