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 (2/2 displayed)

  • 2022Stabilization of Al 3 Zr allotropes in dilute aluminum alloys via the addition of ternary elements14citations
  • 2021Electrons meet alloy development9citations

Places of action

Chart of shared publication
Schmid, Florian
1 / 8 shared
Holec, David
2 / 25 shared
Pogatscher, Stefan
1 / 61 shared
Cattini, Luigi
1 / 1 shared
Kremmer, Thomas
1 / 17 shared
Uggowitzer, Peter J.
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Clemens, Helmut
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Abdoshahi, Neda
1 / 2 shared
Hatzenbichler, Lukas
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Sakic, Amin
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Chart of publication period
2022
2021

Co-Authors (by relevance)

  • Schmid, Florian
  • Holec, David
  • Pogatscher, Stefan
  • Cattini, Luigi
  • Kremmer, Thomas
  • Uggowitzer, Peter J.
  • Clemens, Helmut
  • Abdoshahi, Neda
  • Hatzenbichler, Lukas
  • Sakic, Amin
OrganizationsLocationPeople

article

Stabilization of Al 3 Zr allotropes in dilute aluminum alloys via the addition of ternary elements

  • Schmid, Florian
  • Holec, David
  • Pogatscher, Stefan
  • Cattini, Luigi
  • Gehringer, Dominik
  • Kremmer, Thomas
  • Uggowitzer, Peter J.
Abstract

The formation of Al3Zr particles within dilute aluminum alloys can contribute effectively to controlling microstructure evolution and enhancing material properties. However, the possible transformation of Al3Zr from its initial metastable crystal structure L12 into its stable, tetragonal structure D023 is associated with faster coherency loss and the coarsening of Al3Zr particles. In this regard, our study aims at identifying ternary elements that can disrupt this mechanism. For this purpose, nine ternary Al-Zr-X alloys (Er, Sc, Hf, Y, Nb, Mn, Cu, Zn and Si) plus a base alloy (Al-Zr) were produced. Isochronal aging was performed at 475 °C and 550 °C, and an investigation of the particle landscape was carried out by STEM and HR-TEM. In parallel, we conducted ab initio calculations to investigate fundamental properties of ternary AlZrX-particles such as substitution likeliness, heat of formation and transformation mechanisms. The elements investigated show various behaviors. Fewer than half of the elements (Er, Sc, Hf and Si) are found to be incorporated into Zr-rich particles to any large extent; Er and Sc exhibit the well-known core-shell structure. Y and Zn do not interfere at all with the precipitation process. Nb, Mn and Cu form particles on their own, with Zr particles often attached to them. Concerning crystal structures, all element additions except for Y and Si widen the stability regime of L12.

Topics
  • impedance spectroscopy
  • microstructure
  • aluminium
  • transmission electron microscopy
  • precipitation
  • aging
  • aging