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 (1/1 displayed)

  • 2023Extending the Passive Region of CrFeNi‐Based High Entropy Alloys10citations

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Chart of shared publication
Mølmen, Live
1 / 7 shared
Zendejas Medina, León
1 / 7 shared
Donzelgargand, Olivier
1 / 2 shared
Jansson, Ulf
1 / 59 shared
Leisner, Peter
1 / 8 shared
Nyholm, Leif
1 / 15 shared
Chart of publication period
2023

Co-Authors (by relevance)

  • Mølmen, Live
  • Zendejas Medina, León
  • Donzelgargand, Olivier
  • Jansson, Ulf
  • Leisner, Peter
  • Nyholm, Leif
OrganizationsLocationPeople

article

Extending the Passive Region of CrFeNi‐Based High Entropy Alloys

  • Mølmen, Live
  • Zendejas Medina, León
  • Paschalidou, Eirinimaria
  • Donzelgargand, Olivier
  • Jansson, Ulf
  • Leisner, Peter
  • Nyholm, Leif
Abstract

<jats:title>Abstract</jats:title><jats:p>This study provides principles for designing new corrosion resistant high entropy alloys. The theoretical framework is a percolation model developed by Newman and Sieradzki that predicts the ability of an alloy to passivate, i.e., to form a protective surface oxide, based on its composition. Here, their model is applied to more complex materials than previously, namely amorphous CrFeNiTa and CrFeNiW alloys. Furthermore, the model describes a more complex passivation process: reforming the oxide layer above the transpassive potential of Cr. The model is used to predict the lowest concentration of Ta or W required to extend the passive region, yielding 11–14 at% Ta and 14–17 at% W. For CrFeNiTa, experiments reveal a threshold value of 13–15 at% Ta, which agrees with the prediction. For CrFeNiW, the experimentally determined threshold value is 37–45 at% W, far above the predicted value. Further investigations explore why the percolation model fails to describe the CrFeNiW system; key factors are the higher nobility and the pH sensitivity of W. These results demonstrate some limitations of the percolation model and offer complementary passivation criteria, while providing a design route for combining the properties of the 3d transition metal and refractory metal groups.</jats:p>

Topics
  • impedance spectroscopy
  • surface
  • amorphous
  • corrosion
  • experiment
  • refractory