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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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%

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Publications (1/1 displayed)

  • 2023An artificial neural network approach on crystal plasticity for material modelling in macroscopic simulations8citations

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Hartmann, Christoph
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2023

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  • Hartmann, Christoph
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article

An artificial neural network approach on crystal plasticity for material modelling in macroscopic simulations

  • Hartmann, Christoph
  • Martinitz, L.
Abstract

<jats:title>Abstract</jats:title><jats:p>Anisotropy plays a significant role in engineering, especially in the field of sheet metal forming. This particular characteristic stems mainly from the crystallographic structure of the metals and the influence of the rolling process, inducing preferred orientations of the grains. In this context, the crystal plasticity theory plays an important role as it accounts for the anisotropic nature of the elastic tensor and the orientation dependencies of the crystallographic deformation mechanisms. Despite the advantages and capabilities, the integration of the crystal plasticity theory in macro simulations is hindered by high computational costs. A novel approach aims to rectify this problem through the application of machine learning. Therefore, this work investigates the machine learning of crystal plasticity simulations, whereby the DAMASK simulation kit package is used both as a benchmark for quality and costs as well as for providing a data basis for the training and testing of the neural networks. A phenomenological material model for an AA5083 aluminium alloy provides the training data for a neural network study, testing different input parameters as well as network setups.</jats:p>

Topics
  • impedance spectroscopy
  • grain
  • theory
  • simulation
  • aluminium
  • anisotropic
  • aluminium alloy
  • forming
  • plasticity
  • deformation mechanism
  • crystal plasticity
  • machine learning