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 (5/5 displayed)

  • 2024In situ conductometry for studying the homogenization of Al-Mg-Si alloys and predicting extrudate grain structure through machine learningcitations
  • 2024Mechanisms of electrically assisted deformation of an Al–Mg alloy (AA5083-H111): Portevin–Le Chatelier phenotype transformation, suppression, and prolonged neckingcitations
  • 2024Parameter study of extrusion simulation and grain structure prediction for 6xxx alloys with varied Fe content5citations
  • 2023Tolerance of Al–Mg–Si Wrought Alloys for High Fe Contents: The Role of Effective Si11citations
  • 2022Electrically assisted formingcitations

Places of action

Chart of shared publication
Österreicher, Johannes Albert
5 / 12 shared
Antić, Miloš
1 / 1 shared
Ehmeier, Florian
1 / 1 shared
Mikulović, Milomir
1 / 1 shared
Tükör, Zuzana
1 / 1 shared
Hovden, Sindre
1 / 1 shared
Zickler, Gregor A.
2 / 4 shared
Kronsteiner, Johannes
2 / 5 shared
Hofbauer, Manuel
1 / 1 shared
Maimone, Stefan
1 / 1 shared
Walenta, Wolfram
1 / 1 shared
Živanović, Dragan
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Arnoldt, Aurel
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Cerny, Angelika
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Arnoldt, Aurel R.
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Mayr, Johann
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Grabner, Florian
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Hovden, Sindre Løver
1 / 1 shared
Arnoldt, Aurel Ramon
2 / 9 shared
Horwatitsch, Dieter
1 / 1 shared
Gneiger, Stefan
1 / 14 shared
Denk, Michael
1 / 1 shared
Chart of publication period
2024
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Co-Authors (by relevance)

  • Österreicher, Johannes Albert
  • Antić, Miloš
  • Ehmeier, Florian
  • Mikulović, Milomir
  • Tükör, Zuzana
  • Hovden, Sindre
  • Zickler, Gregor A.
  • Kronsteiner, Johannes
  • Hofbauer, Manuel
  • Maimone, Stefan
  • Walenta, Wolfram
  • Živanović, Dragan
  • Arnoldt, Aurel
  • Cerny, Angelika
  • Arnoldt, Aurel R.
  • Mayr, Johann
  • Grabner, Florian
  • Hovden, Sindre Løver
  • Arnoldt, Aurel Ramon
  • Horwatitsch, Dieter
  • Gneiger, Stefan
  • Denk, Michael
OrganizationsLocationPeople

article

Parameter study of extrusion simulation and grain structure prediction for 6xxx alloys with varied Fe content

  • Hovden, Sindre Løver
  • Österreicher, Johannes Albert
  • Kunschert, Georg
  • Arnoldt, Aurel Ramon
  • Kronsteiner, Johannes
  • Horwatitsch, Dieter
Abstract

Increasing the recycled content is key to improve the sustainability of aluminum wrought alloys. However, Al scrap is often contaminated with Fe. Thus, coping with elevated Fe contents of wrought alloys is essential, but more Fe leads to more intermetallic phases, which impact extrudability and Peripheral Coarse Grain (PCG) formation. Coarse grains at the surfaces of aluminum extrudates can have a major detrimental influence on ductility, corrosion, and fatigue behavior. Therefore, it is desired to minimize the formation of PCG while keeping up the productivity of the process. PCG formation is dependent on local state variables such as temperature, strain, and strain rate, and second phase particles. In this work, we study extrusion of the aluminum alloys EN AW-6060, EN AW-6005A and EN AW-6082 with standard and increased Fe contents (0.2 and 0.7 wt. %). A parameter study of extrusion simulations was performed using the commercial extrusion software Altair (R) InspireTM Extrude Metal. Ram speed, billet temperature, and tooling temperature were varied, for a total of 245 simulations for each alloy. In order to tackle the large number of simulations and to increase computational efficiency, the evolution of microstructure was calculated after the extrusion simulation. For this purpose, the local state variables temperature, strain, and strain rate, were taken from a plane cut of the profile. These parameters along with experimentally determined initial microstructural properties (before extrusion) were used as input for a stand-alone microstructure simulation code. The final grain size distribution output of the microstructure simulations was compared to the microstructure obtained after extrusion experiments. In this way, our work furthers the understanding of the relationships between alloy composition, process parameters, and PCG formation.

Topics
  • impedance spectroscopy
  • surface
  • grain
  • corrosion
  • grain size
  • phase
  • experiment
  • simulation
  • extrusion
  • aluminium
  • fatigue
  • intermetallic
  • ductility
  • alloy composition
  • aluminum wrought alloy