Browsing by Author "Tepole, Adrian Buganza"

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    Benchmarking physics-informed frameworks for data-driven hyperelasticity
    (2023) Taç, Vahidullah; Linka, Kevin; Sahli Costabal, Francisco; Kuhl, Ellen; Tepole, Adrian Buganza
    Data-driven methods have changed the way we understand and model materials. However, while providing unmatched flexibility, these methods have limitations such as reduced capacity to extrapolate, overfitting, and violation of physics constraints. Recently, frameworks that automatically satisfy these requirements have been proposed. Here we review, extend, and compare three promising data-driven methods: Constitutive Artificial Neural Networks (CANN), Input Convex Neural Networks (ICNN), and Neural Ordinary Differential Equations (NODE). Our formulation expands the strain energy potentials in terms of sums of convex non-decreasing functions of invariants and linear combinations of these. The expansion of the energy is shared across all three methods and guarantees the automatic satisfaction of objectivity, material symmetries, and polyconvexity, essential within the context of hyperelasticity. To benchmark the methods, we train them against rubber and skin stress–strain data. All three approaches capture the data almost perfectly, without overfitting, and have some capacity to extrapolate. This is in contrast to unconstrained neural networks which fail to make physically meaningful predictions outside the training range. Interestingly, the methods find different energy functions even though the prediction on the stress data is nearly identical. The most notable differences are observed in the second derivatives, which could impact performance of numerical solvers. On the rich data used in these benchmarks, the models show the anticipated trade-off between number of parameters and accuracy. Overall, CANN, ICNN and NODE retain the flexibility and accuracy of other data-driven methods without compromising on the physics. These methods are ideal options to model arbitrary hyperelastic material behavior.
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    Data-driven anisotropic finite viscoelasticity using neural ordinary differential equations
    (2023) Taç, Vahidullah; Rausch, Manuel K.; Sahli Costabal, Francisco; Tepole, Adrian Buganza
    We develop a fully data-driven model of anisotropic finite viscoelasticity using neural ordinary differential equations as building blocks. We replace the Helmholtz free energy function and the dissipation potential with data-driven functions that a priori satisfy physics-based constraints such as objectivity and the second law of thermodynamics. Our approach enables modeling viscoelastic behavior of materials under arbitrary loads in three-dimensions even with large deformations and large deviations from the thermodynamic equilibrium. The data-driven nature of the governing potentials endows the model with much needed flexibility in modeling the viscoelastic behavior of a wide class of materials. We train the model using stress–strain data from biological and synthetic materials including human brain tissue, blood clots, natural rubber and human myocardium and show that the data-driven method outperforms traditional, closed-form models of viscoelasticity.
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    Data-driven tissue mechanics with polyconvex neural ordinary differential equations
    (2022) Taç, Vahidullah; Sahli Costabal, Francisco; Tepole, Adrian Buganza
    Data-driven methods are becoming an essential part of computational mechanics due to their advantages over traditional material modeling. Deep neural networks are able to learn complex material response without the constraints of closed-form models. However, data-driven approaches do not a priori satisfy physics-based mathematical requirements such as polyconvexity, a condition needed for the existence of minimizers for boundary value problems in elasticity. In this study, we use a recent class of neural networks, neural ordinary differential equations (N-ODEs), to develop data-driven material models that automatically satisfy polyconvexity of the strain energy. We take advantage of the properties of ordinary differential equations to create monotonic functions that approximate the derivatives of the strain energy with respect to deformation invariants. The monotonicity of the derivatives guarantees the convexity of the energy. The N-ODE material model is able to capture synthetic data generated from closed-form material models, and it outperforms conventional models when tested against experimental data on skin, a highly nonlinear and anisotropic material. We also showcase the use of the N-ODE material model in finite element simulations of reconstructive surgery. The framework is general and can be used to model a large class of materials, especially biological soft tissues. We therefore expect our methodology to further enable data-driven methods in computational mechanics.
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    Generative hyperelasticity with physics-informed probabilistic diffusion fields
    (2024) Tac, Vahidullah; Rausch, Manuel K.; Bilionis, Ilias; Sahli Costabal, Francisco; Tepole, Adrian Buganza
    Many natural materials exhibit highly complex, nonlinear, anisotropic, and heterogeneous mechanical properties. Recently, it has been demonstrated that data-driven strain energy functions possess the flexibility to capture the behavior of these complex materials with high accuracy while satisfying physics-based constraints. However, most of these approaches disregard the uncertainty in the estimates and the spatial heterogeneity of these materials. In this work, we leverage recent advances in generative models to address these issues. We use as building block neural ordinary equations (NODE) that-by construction-create polyconvex strain energy functions, a key property of realistic hyperelastic material models. We combine this approach with probabilistic diffusion models to generate new samples of strain energy functions. This technique allows us to sample a vector of Gaussian white noise and translate it to NODE parameters thereby representing plausible strain energy functions. We extend our approach to spatially correlated diffusion resulting in heterogeneous material properties for arbitrary geometries. We extensively test our method with synthetic and experimental data on biological tissues and run finite element simulations with various degrees of spatial heterogeneity. We believe this approach is a major step forward including uncertainty in predictive, data-driven models of hyperelasticity.