arXiv subjects

Francisco Chinesta

Publications and source records attributed to Francisco Chinesta.

At least 37 records · Page 2Linked to original sources

arXiv2025

Machine Learning (ML) based Reduced Order Modeling (ROM) for linear and non-linear solid and structural mechanics

Multiple model reduction techniques have been proposed to tackle linear and non linear problems. Intrusive model order reduction techniques exhibit high accuracy levels, however, they are rarely used as a standalone industrial tool, because of the required high level knowledge involved in the construction and usage of these techniques. Moreover, the computation time benefit is compromised for highly nonlinear problems. On the other hand, non-intrusive methods often struggle with accuracy in nonlinear cases, typically requiring a large design of experiment and a large number of snapshots achieve a reliable performance. However, generating the stiffness matrix in a non-intrusive approach presents an optimal way to align accuracy with efficiency, allying the advantages of both intrusive and non-intrusive methods.This work introduces a lightly intrusive model order reduction technique that employs machine learning within a Proper Orthogonal Decomposition framework to achieve this alliance. By leveraging outputs from commercial full-order models, this method constructs a reduced-order model that operates effectively without requiring expert user intervention. The proposed technique has the possibility to approximate linear non affine as well as non linear terms. It is showcased for linear and nonlinear structural mechanics problems.

cs.CE↗

arXiv2025

Rank Reduction Autoencoders

The choice of an appropriate bottleneck dimension and the application of effective regularization are both essential for Autoencoders to learn meaningful representations from unlabeled data. In this paper, we introduce a new class of deterministic autoencoders, Rank Reduction Autoencoders (RRAEs), which regularize their latent spaces by employing a truncated singular value decomposition (SVD) during training. In RRAEs, the bottleneck is defined by the rank of the latent matrix, thereby alleviating the dependence of the encoder/decoder architecture on the bottleneck size. This approach enabled us to propose an adaptive algorithm (aRRAEs) that efficiently determines the optimal bottleneck size during training. We empirically demonstrate that both RRAEs and aRRAEs are stable, scalable, and reliable, as they do not introduce any additional training hyperparameters. We evaluate our proposed architecture on a synthetic data set, as well as on MNIST, Fashion MNIST, and CelebA. Our results show that RRAEs offer several advantages over Vanilla AEs with both large and small latent spaces, and outperform other regularizing AE architectures.

cs.LG↗

arXiv2025

Graph neural networks informed locally by thermodynamics

Thermodynamics-informed neural networks employ inductive biases for the enforcement of the first and second principles of thermodynamics. To construct these biases, a metriplectic evolution of the system is assumed. This provides excellent results, when compared to uninformed, black box networks. While the degree of accuracy can be increased in one or two orders of magnitude, in the case of graph networks, this requires assembling global Poisson and dissipation matrices, which breaks the local structure of such networks. In order to avoid this drawback, a local version of the metriplectic biases has been developed in this work, which avoids the aforementioned matrix assembly, thus preserving the node-by-node structure of the graph networks. We apply this framework for examples in the fields of solid and fluid mechanics. Our approach demonstrates significant computational efficiency and strong generalization capabilities, accurately making inferences on examples significantly different from those encountered during training.

cs.LG↗

arXiv2024

A data-driven learned discretization approach in finite volume schemes for hyperbolic conservation laws and varying boundary conditions

This paper presents a data-driven finite volume method for solving 1D and 2D hyperbolic partial differential equations. This work builds upon the prior research incorporating a data-driven finite-difference approximation of smooth solutions of scalar conservation laws, where optimal coefficients of neural networks approximating space derivatives are learned based on accurate, but cumbersome solutions to these equations. We extend this approach to flux-limited finite volume schemes for hyperbolic scalar and systems of conservation laws. We also train the discretization to efficiently capture discontinuous solutions with shock and contact waves, as well as to the application of boundary conditions. The learning procedure of the data-driven model is extended through the definition of a new loss, paddings and adequate database. These new ingredients guarantee computational stability, preserve the accuracy of fine-grid solutions, and enhance overall performance. Numerical experiments using test cases from the literature in both one- and two-dimensional spaces demonstrate that the learned model accurately reproduces fine-grid results on very coarse meshes.

math.NA↗

arXiv2024

On the feasibility of foundational models for the simulation of physical phenomena

We explore the feasibility of foundation models for the simulation of physical phenomena, with emphasis on continuum (solid and fluid) mechanics. Although so-called learned simulators have shown some success when applied to specific tasks, it remains to be studied to what extent they are able to undergo severe changes in domain shape, boundary conditions and/or constitutive laws and still provide robust (i.e., hallucination-free) and accurate results. In this paper we perform an exhaustive study of these features, put ourselves in the worst-case scenario and study their resistance to such strong changes in their domain of application.

cs.CE↗

arXiv2024

FFT-based surrogate modeling of auxetic metamaterials with real-time prediction of effective elastic properties and swift inverse design

Auxetic structures, known for their negative Poisson's ratio, exhibit effective elastic properties heavily influenced by their underlying structural geometry and base material properties. While periodic homogenization of auxetic unit cells can be used to investigate these properties, it is computationally expensive and limits design space exploration and inverse analysis. In this paper, surrogate models are developed for the real-time prediction of the effective elastic properties of auxetic unit cells with orthogonal voids of different shapes. The unit cells feature orthogonal voids in four distinct shapes, including rectangular, diamond, oval, and peanut-shaped voids, each characterized by specific void diameters. The generated surrogate models accept geometric parameters and the elastic properties of the base material as inputs to predict the effective elastic constants in real-time. This rapid evaluation enables a practical inverse analysis framework for obtaining the optimal design parameters that yield the desired effective response. The fast Fourier transform (FFT)-based homogenization approach is adopted to efficiently generate data for developing the surrogate models, bypassing concerns about periodic mesh generation and boundary conditions typically associated with the finite element method (FEM). The performance of the generated surrogate models is rigorously examined through a train/test split methodology, a parametric study, and an inverse problem. Finally, a graphical user interface (GUI) is developed, offering real-time prediction of the effective tangent stiffness and performing inverse analysis to determine optimal geometric parameters.

cs.CE↗

arXiv2024

Single Atom Convolutional Matching Pursuit: Theoretical Framework and Application to Lamb Waves based Structural Health Monitoring

Structural Health Monitoring (SHM) aims to monitor in real time the health state of engineering structures. For thin structures, Lamb Waves (LW) are very efficient for SHM purposes. A bonded piezoelectric transducer (PZT) emits LW in the structure in the form of a short tone burst. This initial wave packet (IWP) propagates in the structure and interacts with its boundaries and discontinuities and with eventual damages generating additional wave packets. The main issues with LW based SHM are that at least two LW modes are simultaneously excited and that those modes are dispersive. Matching Pursuit Method (MPM), which consists of approximating a signal as a sum of different delayed and scaled atoms taken from an a priori known learning dictionary, seems very appealing in such a context, however is limited to nondispersive signals and relies on a priori known dictionary. An improved version of MPM called the Single Atom Convolutional Matching Pursuit method (SACMPM), which addresses the dispersion phenomena by decomposing a measured signal as delayed and dispersed atoms and limits the learning dictionary to only one atom, is proposed here. Its performances are illustrated when dealing with numerical and experimental signals as well as its usage for damage detection. Although the signal approximation method proposed in this paper finds an original application in the context of SHM, this method remains completely general and can be easily applied to any signal processing problem.

cs.CE↗

arXiv2024

A reduced simulation applied to viscoelastic fatigue of polymers using a time multi-scale approach based on Partition of Unity method

The simulation of viscoelastic time-evolution problems described by a large number of internal variables and with a large spectrum of relaxation times requires high computational resources for their resolution. Furthermore, the internal variables evolution is described by a set of linear differential equations which involves many time scales. In this context, the use of a space-time PGD approximation is proposed here to boost their resolution, where the temporal functions are constructed following a multi-scale strategy along with the Partition of Unity method, in order to catch each dynamic efficiently. The feasibility and the robustness of the method are discussed in the case of a polymer in a non-equilibrium state under cyclic loading.

cs.CE↗

arXiv2024

Thermodynamics-informed super-resolution of scarce temporal dynamics data

We present a method to increase the resolution of measurements of a physical system and subsequently predict its time evolution using thermodynamics-aware neural networks. Our method uses adversarial autoencoders, which reduce the dimensionality of the full order model to a set of latent variables that are enforced to match a prior, for example a normal distribution. Adversarial autoencoders are seen as generative models, and they can be trained to generate high-resolution samples from low-resoution inputs, meaning they can address the so-called super-resolution problem. Then, a second neural network is trained to learn the physical structure of the latent variables and predict their temporal evolution. This neural network is known as an structure-preserving neural network. It learns the metriplectic-structure of the system and applies a physical bias to ensure that the first and second principles of thermodynamics are fulfilled. The integrated trajectories are decoded to their original dimensionality, as well as to the higher dimensionality space produced by the adversarial autoencoder and they are compared to the ground truth solution. The method is tested with two examples of flow over a cylinder, where the fluid properties are varied between both examples.

physics.comp-ph↗

arXiv2024

On the data-driven description of lattice materials mechanics

In the emerging field of mechanical metamaterials, using periodic lattice structures as a primary ingredient is relatively frequent. However, the choice of aperiodic lattices in these structures presents unique advantages regarding failure, e.g., buckling or fracture, because avoiding repeated patterns prevents global failures, with local failures occurring in turn that can beneficially delay structural collapse. Therefore, it is expedient to develop models for computing efficiently the effective mechanical properties in lattices from different general features while addressing the challenge of presenting topologies (or graphs) of different sizes. In this paper, we develop a deep learning model to predict energetically-equivalent mechanical properties of linear elastic lattices effectively. Considering the lattice as a graph and defining material and geometrical features on such, we show that Graph Neural Networks provide more accurate predictions than a dense, fully connected strategy, thanks to the geometrically induced bias through graph representation, closer to the underlying equilibrium laws from mechanics solved in the direct problem. Leveraging the efficient forward-evaluation of a vast number of lattices using this surrogate enables the inverse problem, i.e., to obtain a structure having prescribed specific behavior, which is ultimately suitable for multiscale structural optimization problems.

math.NA↗

arXiv2024

A comparison of Single- and Double-generator formalisms for Thermodynamics-Informed Neural Networks

The development of inductive biases has been shown to be a very effective way to increase the accuracy and robustness of neural networks, particularly when they are used to predict physical phenomena. These biases significantly increase the certainty of predictions, decrease the error made and allow considerably smaller datasets to be used. There are a multitude of methods in the literature to develop these biases. One of the most effective ways, when dealing with physical phenomena, is to introduce physical principles of recognised validity into the network architecture. The problem becomes more complex without knowledge of the physical principles governing the phenomena under study. A very interesting possibility then is to turn to the principles of thermodynamics, which are universally valid, regardless of the level of abstraction of the description sought for the phenomenon under study. To ensure compliance with the principles of thermodynamics, there are formulations that have a long tradition in many branches of science. In the field of rheology, for example, two main types of formalisms are used to ensure compliance with these principles: one-generator and two-generator formalisms. In this paper we study the advantages and disadvantages of each, using classical problems with known solutions and synthetic data.

cs.LG↗

arXiv2024

Modular parametric PGD enabling online solution of partial differential equations

In the present work, a new methodology is proposed for building surrogate parametric models of engineering systems based on modular assembly of pre-solved modules. Each module is a generic parametric solution considering parametric geometry, material and boundary conditions. By assembling these modules and satisfying continuity constraints at the interfaces, a parametric surrogate model of the full problem can be obtained. In the present paper, the PGD technique in connection with NURBS geometry representation is used to create a parametric model for each module. In this technique, the NURBS objects allow to map the governing boundary value problem from a parametric non-regular domain into a regular reference domain and the PGD is used to create a reduced model in the reference domain. In the assembly stage, an optimization problem is solved to satisfy the continuity constraints at the interfaces. The proposed procedure is based on the offline--online paradigm: the offline stage consists of creating multiple pre-solved modules which can be afterwards assembled in almost real-time during the online stage, enabling quick evaluations of the full system response. To show the potential of the proposed approach some numerical examples in heat conduction and structural plates under bending are presented.

cs.CE↗

arXiv2023

A time multiscale based data-driven approach in cyclic elasto-plasticity

Within the framework of computational plasticity, recent advances show that the quasi-static response of an elasto-plastic structure under cyclic loadings may exhibit a time multiscale behaviour. In particular, the system response can be computed in terms of time microscale and macroscale modes using a weakly intrusive multi-time Proper Generalized Decomposition (MT-PGD). In this work, such micro-macro characterization of the time response is exploited to build a data-driven model of the elasto-plastic constitutive relation. This can be viewed as a predictor-corrector scheme where the prediction is driven by the macrotime evolution and the correction is performed via a sparse sampling in space. Once the nonlinear term is forecasted, the multi-time PGD algorithm allows the fast computation of the total strain. The algorithm shows considerable gains in terms of computational time, opening new perspectives in the numerical simulation of history-dependent problems defined in very large time intervals.

cs.CE↗

arXiv2023

Thermodynamics of learning physical phenomena

Thermodynamics could be seen as an expression of physics at a high epistemic level. As such, its potential as an inductive bias to help machine learning procedures attain accurate and credible predictions has been recently realized in many fields. We review how thermodynamics provides helpful insights in the learning process. At the same time, we study the influence of aspects such as the scale at which a given phenomenon is to be described, the choice of relevant variables for this description or the different techniques available for the learning process.

cs.LG↗

arXiv2023

A time multiscale decomposition in cyclic elasto-plasticity

For the numerical simulation of time-dependent problems, recent works suggest the use of a time marching scheme based on a tensorial decomposition of the time axis. This time-separated representation is straightforwardly introduced in the framework of the Proper Generalized Decomposition (PGD). The time coordinate is transformed into a multi-dimensional time through new separated coordinates, the micro and the macro times. From a physical viewpoint, the time evolution of all the quantities involved in the problem can be followed along two time scales, the fast one (micro-scale) and the slow one (macro-scale). In this paper, the method is applied to compute the quasi-static response of an elasto-plastic structure under cyclic loadings. The study shows the existence of a physically consistent temporal decomposition in computational cyclic plasticity. Such micro-macro characterization may be particularly appealing in high-cycle loading analyses, such as aging and fatigue, addressed in a future work in progress.

cs.CE↗

arXiv2023

Port-metriplectic neural networks: thermodynamics-informed machine learning of complex physical systems

We develop inductive biases for the machine learning of complex physical systems based on the port-Hamiltonian formalism. To satisfy by construction the principles of thermodynamics in the learned physics (conservation of energy, non-negative entropy production), we modify accordingly the port-Hamiltonian formalism so as to achieve a port-metriplectic one. We show that the constructed networks are able to learn the physics of complex systems by parts, thus alleviating the burden associated to the experimental characterization and posterior learning process of this kind of systems. Predictions can be done, however, at the scale of the complete system. Examples are shown on the performance of the proposed technique.

cs.LG↗

arXiv2023

Thermodynamics-informed neural networks for physically realistic mixed reality

The imminent impact of immersive technologies in society urges for active research in real-time and interactive physics simulation for virtual worlds to be realistic. In this context, realistic means to be compliant to the laws of physics. In this paper we present a method for computing the dynamic response of (possibly non-linear and dissipative) deformable objects induced by real-time user interactions in mixed reality using deep learning. The graph-based architecture of the method ensures the thermodynamic consistency of the predictions, whereas the visualization pipeline allows a natural and realistic user experience. Two examples of virtual solids interacting with virtual or physical solids in mixed reality scenarios are provided to prove the performance of the method.

cs.GR↗

arXiv2022

A Thermodynamics-informed Active Learning Approach to Perception and Reasoning about Fluids

Learning and reasoning about physical phenomena is still a challenge in robotics development, and computational sciences play a capital role in the search for accurate methods able to provide explanations for past events and rigorous forecasts of future situations. We propose a thermodynamics-informed active learning strategy for fluid perception and reasoning from observations. As a model problem, we take the sloshing phenomena of different fluids contained in a glass. Starting from full-field and high-resolution synthetic data for a particular fluid, we develop a method for the tracking (perception) and analysis (reasoning) of any previously unseen liquid whose free surface is observed with a commodity camera. This approach demonstrates the importance of physics and knowledge not only in data-driven (grey box) modeling but also in the correction for real physics adaptation in low data regimes and partial observations of the dynamics. The method presented is extensible to other domains such as the development of cognitive digital twins, able to learn from observation of phenomena for which they have not been trained explicitly.

cs.CV↗