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%

Topics

Publications (1/1 displayed)

  • 2022Topological aspects of mean-field crystallographically resolved models1citations

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Chart of shared publication
Kestens, L. A. I.
1 / 22 shared
Ghiabakloo, H.
1 / 1 shared
Avendaño, J. Ochoa
1 / 1 shared
Nguyen-Minh, T.
1 / 2 shared
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2022

Co-Authors (by relevance)

  • Kestens, L. A. I.
  • Ghiabakloo, H.
  • Avendaño, J. Ochoa
  • Nguyen-Minh, T.
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document

Topological aspects of mean-field crystallographically resolved models

  • Kestens, L. A. I.
  • Ghiabakloo, H.
  • Bael, A. Van
  • Avendaño, J. Ochoa
  • Nguyen-Minh, T.
Abstract

<jats:title>Abstract</jats:title><jats:p>It is well-known that the crystallographic texture of a polycrystalline aggregate can be represented by the Orientation Distribution Function (ODF). A similar statistical approach can be extended to other microstructural state variables that are of relevance in the context of obtaining microstructurally based and quantitatively accurate structure-properties relations. In principle such statistical representations are of a non-topological nature, in contrast to an RVE (Representative Volume Element) description of the microstructure. However, by including additional variables to the statistical descriptor specific features of the topology may be taken into account. In this paper the example will be shown on how the plastic anisotropy simulation of a conventional deep drawing grade of Interstitial Free (IF) steel can be improved by considering the crystallographic misorientation of pairs of neighboring crystals, which represent the basic structural units of the 2-point mean field ALAMEL crystal plasticity model. In another example it will be shown how the recrystallization texture of the same deep drawing IF steel can be modelled with improved accuracy if the Strain Induced Boundary Mechanism (SIBM) is taken into account whereby a crystal orientation of low stored energy grows into a neighboring orientation of high stored energy.</jats:p>

Topics
  • impedance spectroscopy
  • microstructure
  • polymer
  • simulation
  • steel
  • texture
  • plasticity
  • interstitial
  • recrystallization
  • drawing
  • crystal plasticity