Materials Map

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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)

  • 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

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Dąbrowa, Juliusz
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Olszewska, Anna
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Świerczek, Konrad
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Zajusz, Marek
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Zielińska, Klaudia
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Moździerz, Maciej
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Nowakowska, Margarita
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Berent, Katarzyna
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2021

Co-Authors (by relevance)

  • Dąbrowa, Juliusz
  • Olszewska, Anna
  • Świerczek, Konrad
  • Zajusz, Marek
  • Zielińska, Klaudia
  • Moździerz, Maciej
  • Nowakowska, Margarita
  • Berent, Katarzyna
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article

Formation 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) Perovskites

  • Szymczak, Maria
  • Dąbrowa, Juliusz
  • Olszewska, Anna
  • Świerczek, Konrad
  • Zajusz, Marek
  • Zielińska, Klaudia
  • Moździerz, Maciej
  • Nowakowska, Margarita
  • Berent, Katarzyna
Abstract

<jats:p>Phase composition, crystal structure, and selected physicochemical properties of the high entropy Ln(Co,Cr,Fe,Mn,Ni)O3−δ (Ln = La, Pr, Gd, Nd, Sm) perovskites, as well as the possibility of Sr doping in Ln1−xSrx(Co,Cr,Fe,Mn,Ni)O3−δ series, are reported is this work. With the use of the Pechini method, all undoped compositions are successfully synthesized. The samples exhibit distorted, orthorhombic or rhombohedral crystal structure, and a linear correlation is observed between the ionic radius of Ln and the value of the quasi-cubic perovskite lattice constant. The oxides show moderate thermal expansion, with a lack of visible contribution from the chemical expansion effect. Temperature-dependent values of the total electrical conductivity are reported, and the observed behavior appears distinctive from that of non-high entropy transition metal-based perovskites, beyond the expectations based on the rule-of-mixtures. In terms of formation of solid solutions in Sr-doped Ln1−xSrx(Co,Cr,Fe,Mn,Ni)O3−δ materials, the results indicate a strong influence of the Ln radius, and while for La-based series the Sr solubility limit is at the level of xmax = 0.3, for the smaller Pr it is equal to just 0.1. In the case of Nd-, Sm- and Gd-based materials, even for the xSr = 0.1, the formation of secondary phases is observed on the SEM + EDS images.</jats:p>

Topics
  • perovskite
  • impedance spectroscopy
  • phase
  • scanning electron microscopy
  • thermal expansion
  • Energy-dispersive X-ray spectroscopy
  • electrical conductivity