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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Dąbrowa, Juliusz

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2021Formation of Solid Solutions and Physicochemical Properties of the High-Entropy Ln1−xSrx(Co,Cr,Fe,Mn,Ni)O3−δ (Ln = La, Pr, Nd, Sm or Gd) Perovskites15citations
  • 2020State-of-the-Art Diffusion Studies in the High Entropy Alloys80citations
  • 2019Demystifying the sluggish diffusion effect in high entropy alloys217citations
  • 2018Studies of “sluggish diffusion” effect in Co-Cr-Fe-Mn-Ni, Co-Cr-Fe-Ni and Co-Fe-Mn-Ni high entropy alloys; determination of tracer diffusivities by combinatorial approach135citations
  • 2017Influence of Cu content on high temperature oxidation behavior of AlCoCrCuxFeNi high entropy alloys (x = 0; 0.5; 1)187citations

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Szymczak, Maria
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Olszewska, Anna
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Świerczek, Konrad
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Zajusz, Marek
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Zielińska, Klaudia
1 / 1 shared
Moździerz, Maciej
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Nowakowska, Margarita
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Berent, Katarzyna
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Cieślak, Grzegorz
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Kulik, Tadeusz
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Czeppe, Tomasz
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Kucza, Witold
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Danielewski, Marek
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Kucza, W.
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Stygar, Mirosław
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Mroczka, Krzysztof
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Co-Authors (by relevance)

  • Szymczak, Maria
  • Olszewska, Anna
  • Świerczek, Konrad
  • Zajusz, Marek
  • Zielińska, Klaudia
  • Moździerz, Maciej
  • Nowakowska, Margarita
  • Berent, Katarzyna
  • Cieślak, Grzegorz
  • Kulik, Tadeusz
  • Czeppe, Tomasz
  • Kucza, Witold
  • Danielewski, Marek
  • Kucza, W.
  • Stygar, Mirosław
  • Mroczka, Krzysztof
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article

Studies of “sluggish diffusion” effect in Co-Cr-Fe-Mn-Ni, Co-Cr-Fe-Ni and Co-Fe-Mn-Ni high entropy alloys; determination of tracer diffusivities by combinatorial approach

  • Dąbrowa, Juliusz
  • Cieślak, Grzegorz
  • Kulik, Tadeusz
  • Kucza, W.
  • Danielewski, Marek
  • Berent, Katarzyna
Abstract

Experimental and theoretical studies of diffusion in quinary Co-Cr-Fe-Mn-Ni and quaternary Co-Cr-Fe-Ni and Co-Fe-Mn-Ni FCC-structured high entropy alloys were performed. The diffusion couples, with thorium dioxide markers placed at initial joint positions, were annealed at temperature of 1350 K for 72 or 73 h. The concentration profiles obtained from the quinary system were used to determine tracer diffusivities of all components, by using a combinatorial approach, i.e. the Darken method with thermodynamic description provided by Miedema's scheme combined with the optimization method. The results showed good qualitative agreement with the tracer data from radiotracer experiments. The calculated thermodynamic factor, ranged from tens to hundreds of %, show importance of mixing enthalpy on interdiffusion kinetics. The values determined for 5-component system were then used a priori to simulate the concentration profiles for 4-component ones, showing very good agreement with the experimental data. The results indicate that change of components number did not influence the diffusion kinetics in the investigated systems and do not support existence of the sluggish diffusion effect.

Topics
  • experiment
  • interdiffusion
  • Thorium