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Lisa Scheunemann

Publications and source records attributed to Lisa Scheunemann.

9 recordsLinked to original sources

Learning the Constitutive Behavior of Materials via Neural Operators and Causal Attention: Case Studies in Plasticity and Damage

Classical constitutive modeling of path-dependent inelastic materials relies on internal state variables whose evolution equations must be postulated based on domain knowledge and calibrated against experimental data. However, in many practical settings, the relevant internal variables are typically not measurable in experiments, and the constitutive response must be inferred entirely from measured strain-stress data without any prior knowledge of the material's internal state. We propose a data-driven constitutive modeling framework based on the concept of a material operator, which treats a deforming material as a functional mapping from its entire strain history to the corresponding stress response. In contrast to traditional autoregressive or recurrent formulations, the model is trained directly on full loading paths as function-to-function mappings, predicting complete stress trajectories in a single parallel forward pass. Temporal path dependence is enforced through a causally masked attention mechanism embedded within the operator, which restricts the model's attention to past material states while preserving computational parallelizability. Spectral convolutions provide discretization-invariant representations in the frequency domain, while causal attention captures highly adaptive, non-local history dependence. Furthermore, sinusoidal activation functions are used to resolve the strong nonlinear transitions inherent in inelastic regimes. The framework is evaluated across multidimensional, rate-independent material models exhibiting complex phenomena, with an emphasis on nonlinear plasticity and ductile damage accumulation. The results demonstrate accurate and robust predictions of irreversible deformation mechanisms while simultaneously achieving resolution invariance and excellent parallel efficiency.

cs.LG

Efficient strain-space hyperreduction in large-deformation solid mechanics

Strain-space model order reduction (MOR) techniques have recently been shown to achieve exceptional performance in terms of the tradeoff between runtime and accuracy achieved in computational homogenisation problems. In this article, we generalise such techniques to problems in large-deformation solid mechanics beyond the context of computational homogenisation. Arbitrary-valued, parameterised Dirichlet boundary conditions are satisfied by construction using a lifting with boundary-consistent fields computed offline. This allows us to pose a version of the Empirical Cubature Method (ECM) [24,25] in strain space and generalise the Empirically Corrected Cluster Cubature (E3C) [46,48,49] as well as Empirical Material Sampling and Linearisation (EMSL) [17] beyond computational homogenisation problems. The strain-space versions of EMSL, ECM, and E3C are compared against each other and a standard displacement-space formulation of Energy Conserving Weighting and Sampling (ECSW) [15]. On two hyperelastic example problems with parameterised material behaviour and deformation, the strain-space methods outperform the displacement-space alternative in the tradeoff between runtime and accuracy. E3C and EMSL in particular facilitate 10,000 and 100,000-fold speedups, respectively, while retaining high levels of accuracy. EMSL is shown to be the method of choice when online and offline runtime budgets are very limited, while E3C yields exceptional levels of accuracy when slightly more runtime is acceptable.

cs.CE

Empirical Material Sampling and Linearisation -- A Simple and Efficient Strain-Space Model Order Reduction Approach for Computational Homogenisation in Large-Deformation Hyperelasticity

In this article, we propose a simple and efficient hyperreduced strain-space model order reduction (MOR) approach for hyperelastic representative volume elements (RVEs), called Empirical Material Sampling and Linearisation (EMSL). The approach is conceptually motivated by the Empirically Corrected Cluster Cubature (E3C) of Wulfinghoff and Hauck [36], but also draws on ideas from previous work on incremental variational structure-preserving strain-space model order reduction techniques to achieve rapid evaluations in the online phase. As in E3C, we group the material domain into regions of similar behaviour, and query the material routine at one reference strain value per region. However, we sample these strains only once per load increment, at empirically estimated expected strain values. We use the reference material tangent and strain modes obtained via the Proper Orthogonal Decomposition (POD) to compute a linearised estimate of the stress response in the remainder of the material cluster. In contrast to E3C, which approximately integrates the exact material law, EMSL could therefore be said to exactly integrate an approximation of the material behaviour. The resulting reduced problem is affine in each load step, allowing for integration over the entire computational domain via operations which can readily be preprocessed in the offline phase. Since a linear equation system is obtained in each load increment, no Newton iterations are required in the online phase. For benchmark comparisons, we pose a variant of two popular reduced cubature schemes in strain space and recall the E3C algorithm proposed by Wulfinghoff et al. On an example hyperelastic RVE problem with a porous geometry, we show that EMSL Pareto-dominates competing strain-space approaches in terms of the tradeoff between accuracy and runtime.

cs.CE

A hyperreduced manifold learning approach to nonlinear model order reduction for the homogenisation of hyperelastic RVEs

In a recent work, we proposed a graph-based manifold learning scheme for the nonlinear Galerkin-reduction of quasi-static solid mechanical problems [1]. The resulting nonlinear approximation spaces can closely and flexibly represent nonlinear solution manifolds. The present work discusses how this nonlinear model order reduction (MOR) approach can be employed to reduce online computational costs by multiple orders of magnitude while retaining high levels of accuracy. We integrate two popular hyperreduction methods into the nonlinear MOR framework and discuss how we achieve an algorithmic complexity which is independent from the original system size. Furthermore, improvements are made to the local online linearisation scheme for the sake of performance and robustness. On an example RVE problem, the MOR scheme accelerates computations by more than two orders of magnitude with little training data and negligible loss of accuracy. Additionally, the algorithm Pareto-dominates alternative approaches in the trade-off between accuracy and runtime on the considered example.

cs.CE

Large-scale Thermo-Mechanical Simulation of Laser Beam Welding Using High-Performance Computing: A Qualitative Reproduction of Experimental Results

Laser beam welding is a non-contact joining technique that has gained significant importance in the course of the increasing degree of automation in industrial manufacturing. This process has established itself as a suitable joining tool for metallic materials due to its non-contact processing, short cycle times, and small heat-affected zones. One potential problem, however, is the formation of solidification cracks, which particularly affects alloys with a pronounced melting range. Since solidification cracking is influenced by both temperature and strain rate, precise measurement technologies are of crucial importance. For this purpose, as an experimental setup, a Controlled Tensile Weldability (CTW) test combined with a local deformation measurement technique is used. The aim of the present work is the development of computational methods and software tools to numerically simulate the CTW. The numerical results are compared with those obtained from the experimental CTW. In this study, an austenitic stainless steel sheet is selected. A thermo-elastoplastic material behavior with temperature-dependent material parameters is assumed. The time-dependent problem is first discretized in time and then the resulting nonlinear problem is linearized with Newton's method. For the discretization in space, finite elements are used. In order to obtain a sufficiently accurate solution, a large number of finite elements has to be used. In each Newton step, this yields a large linear system of equations that has to be solved. Therefore, a highly parallel scalable solver framework, based on the software library PETSc, was used to solve this computationally challenging problem on a high-performance computing architecture. Finally, the experimental results and the numerical simulations are compared, showing to be qualitatively in good agreement.

math.NA

A manifold learning approach to nonlinear model order reduction of quasi-static problems in solid mechanics

The proper orthogonal decomposition (POD) -- a popular projection-based model order reduction (MOR) method -- may require significant model dimensionalities to successfully capture a nonlinear solution manifold resulting from a parameterised quasi-static solid-mechanical problem. The local basis method by Amsallem et al. [1] addresses this deficiency by introducing a locally, rather than globally, linear approximation of the solution manifold. However, this generally successful approach comes with some limitations, especially in the data-poor setting. In this proof-of-concept investigation, we instead propose a graph-based manifold learning approach to nonlinear projection-based MOR which uses a global, continuously nonlinear approximation of the solution manifold. Approximations of local tangents to the solution manifold, which are necessary for a Galerkin scheme, are computed in the online phase. As an example application for the resulting nonlinear MOR algorithms, we consider simple representative volume element computations. On this example, the manifold learning approach Pareto-dominates the POD and local basis method in terms of the error and runtime achieved using a range of model dimensionalities.

cs.CE

A computational approach to identify the material parameters of the relaxed micromorphic model

We determine the material parameters in the relaxed micromorphic generalized continuum model for a given periodic microstructure in this work. This is achieved through a least squares fitting of the total energy of the relaxed micromorphic homogeneous continuum to the total energy of the fully-resolved heterogeneous microstructure, governed by classical linear elasticity. The relaxed micromorphic model is a generalized continuum that utilizes the $\Curl$ of a micro-distortion field instead of its full gradient as in the classical micromorphic theory, leading to several advantages and differences. The most crucial advantage is that it operates between two well-defined scales. These scales are determined by linear elasticity with microscopic and macroscopic elasticity tensors, which respectively bound the stiffness of the relaxed micromorphic continuum from above and below. While the macroscopic elasticity tensor is established a priori through standard periodic first-order homogenization, the microscopic elasticity tensor remains to be determined. Additionally, the characteristic length parameter, associated with curvature measurement, controls the transition between the micro- and macro-scales. Both the microscopic elasticity tensor and the characteristic length parameter are here determined using a computational approach based on the least squares fitting of energies. This process involves the consideration of an adequate number of quadratic deformation modes and different specimen sizes. We conduct a comparative analysis between the least square fitting results of the relaxed micromorphic model, the fitting of a skew-symmetric micro-distortion field (Cosserat-micropolar model), and the fitting of the classical micromorphic model with two different formulations for the curvature...

math.NA

Size-effects of metamaterial beams subjected to pure bending: on boundary conditions and parameter identification in the relaxed micromorphic model

In this paper we model the size-effects of metamaterial beams under bending with the aid of the relaxed micromorphic continuum. We analyze first the size-dependent bending stiffness of heterogeneous fully discretized metamaterial beams subjected to pure bending loads. Two equivalent loading schemes are introduced which lead to a constant moment along the beam length with no shear force. The relaxed micromorphic model is employed then to retrieve the size-effects. We present a procedure for the determination of the material parameters of the relaxed micromorphic model based on the fact that the model operates between two well-defined scales. These scales are given by linear elasticity with micro and macro elasticity tensors which bound the relaxed micromorphic continuum from above and below, respectively. The micro elasticity tensor is specified as the maximum possible stiffness that is exhibited by the assumed metamaterial while the macro elasticity tensor is given by standard periodic first-order homogenization. For the identification of the micro elasticity tensor, two different approaches are shown which rely on affine and non-affine Dirichlet boundary conditions of candidate unit cell variants with the possible stiffest response. The consistent coupling condition is shown to allow the model to act on the whole intended range between macro and micro elasticity tensors for both loading cases. We fit the relaxed micromorphic model against the fully resolved metamaterial solution by controlling the curvature magnitude after linking it with the specimen's size. The obtained parameters of the relaxed micromorphic model are tested for two additional loading scenarios.

math.NA

Lagrange and $H(\operatorname{curl},{\cal B})$ based Finite Element formulations for the relaxed micromorphic model

Modeling the unusual mechanical properties of metamaterials is a challenging topic for the mechanics community and enriched continuum theories are promising computational tools for such materials. The so-called relaxed micromorphic model has shown many advantages in this field. In this contribution, we present the significant aspects related to the relaxed micromorphic model realization with the finite element method. The variational problem is derived and different FEM-formulations for the two-dimensional case are presented. These are a nodal standard formulation $H^1({\cal B}) \times H^1({\cal B})$ and a nodal-edge formulation $H^1({\cal B}) \times H(\operatorname{curl}, {\cal B})$, where the latter employs the N\'ed\'elec space. However, the implementation of higher-order N\'ed\'elec elements is not trivial and requires some technicalities which are demonstrated. We discuss the convergence behavior of Lagrange-type and tangential-conforming finite element discretizations. Moreover, we analyze the characteristic length effect on the different components of the model and reveal how the size-effect property is captured via this characteristic length.

math.NA