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Lucas Mager

Publications and source records attributed to Lucas Mager.

2 recordsLinked to original sources

Mixture of experts surrogate model for the homogenization of open-porous materials

For open-porous materials, incorporating their microstructural properties into mechanical simulations poses a significant challenge for accurately capturing elastic deformation. To deal with this difficulty, multiscale methods are a common tool to couple characteristics of the microstructure of the considered material with the macroscopic material behavior. However, when desiring a high accuracy, these multiscale computations can be computationally very expensive due to the large number of microscopic problems which need to be solved in each compute step. Here, surrogate models that learn the mechanical response of the underlying constitutive model can significantly reduce the computational cost of multiscale approaches. In previous work by some of the authors, beam frame models have been used to model the microstructure of open-porous materials which have been combined with neural network-based surrogate models to approximate the material behavior of a given RVE (repesentative volume element). In this work, we extend our previous study by training a more complex neural network model to predict the mechanical behavior of several RVEs, differing in their maximum pore size and pore-size distribution. Concretely, we focus on mixture of expert (MoE) models and compare different MoE architectures as well as their performance across different RVEs. This novel approach reduces the computational cost of simulating multiple RVEs as the MoE model does not require additional training when new RVEs are considered.

math.NA

Computational homogenization for aerogel-like polydisperse open-porous materials using neural network--based surrogate models on the microscale

The morphology of nanostructured materials exhibiting a polydisperse porous space, such as aerogels, is very open porous and fine grained. Therefore, a simulation of the deformation of a large aerogel structure resolving the nanostructure would be extremely expensive. Thus, multi-scale or homogenization approaches have to be considered. Here, a computational scale bridging approach based on the FE$^2$ method is suggested, where the macroscopic scale is discretized using finite elements while the microstructure of the open-porous material is resolved as a network of Euler-Bernoulli beams. Here, the beam frame based RVEs (representative volume elements) have pores whose size distribution follows the measured values for a specific material. This is a well-known approach to model aerogel structures. For the computational homogenization, an approach to average the first Piola-Kirchhoff stresses in a beam frame by neglecting rotational moments is suggested. To further overcome the computationally most expensive part in the homogenization method, that is, solving the RVEs and averaging their stress fields, a surrogate model is introduced based on neural networks. The networks input is the localized deformation gradient on the macroscopic scale and its output is the averaged stress for the specific material. It is trained on data generated by the beam frame based approach. The effiency and robustness of both homogenization approaches is shown numerically, the approximation properties of the surrogate model is verified for different macroscopic problems and discretizations. Different (Quasi-)Newton solvers are considered on the macroscopic scale and compared with respect to their convergence properties.

math.NA