Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2024Physically recurrent neural network for rate and path-dependent heterogeneous materials in a finite strain framework3citations
  • 2023Physically recurrent neural networks for path-dependent heterogeneous materials39citations

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Rocha, Iuri
2 / 10 shared
Kovačević, Dragan
1 / 4 shared
Kerfriden, P.
1 / 5 shared
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2024
2023

Co-Authors (by relevance)

  • Rocha, Iuri
  • Kovačević, Dragan
  • Kerfriden, P.
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article

Physically recurrent neural networks for path-dependent heterogeneous materials

  • Rocha, Iuri
  • Maia, M. A.
  • Kerfriden, P.
Abstract

<p>Driven by the need to accelerate numerical simulations, the use of machine learning techniques is rapidly growing in the field of computational solid mechanics. Their application is especially advantageous in concurrent multiscale finite element analysis (FE<sup>2</sup>) due to the exceedingly high computational costs often associated with it and the high number of similar micromechanical analyses involved. To tackle the issue, using surrogate models to approximate the microscopic behavior and accelerate the simulations is a promising and increasingly popular strategy. However, several challenges related to their data-driven nature compromise the reliability of surrogate models in material modeling. The alternative explored in this work is to reintroduce some of the physics-based knowledge of classical constitutive modeling into a neural network by employing the actual material models used in the full-order micromodel to introduce non-linearity. Thus, path-dependency arises naturally since every material model in the layer keeps track of its own internal variables. For the numerical examples, a composite Representative Volume Element with elastic fibers and elasto-plastic matrix material is used as the microscopic model. The network is tested in a series of challenging scenarios and its performance is compared to that of a state-of-the-art Recurrent Neural Network (RNN). A remarkable outcome of the novel framework is the ability to naturally predict unloading/reloading behavior without ever seeing it during training, a stark contrast with popular but data-hungry models such as RNNs. Finally, the proposed network is applied to FE<sup>2</sup> examples to assess its robustness for application in nonlinear finite element analysis.</p>

Topics
  • impedance spectroscopy
  • polymer
  • simulation
  • composite
  • finite element analysis
  • machine learning