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)

  • 2020Synthesis and characterisation of Sr4Fe3-xCrxO10-δ 2citations

Places of action

Chart of shared publication
Jarvis, Abbey
1 / 4 shared
Clemens, Oliver
1 / 24 shared
Slater, Peter
1 / 45 shared
Berry, Frank
1 / 10 shared
Sanchez-Arenillas, M.
1 / 1 shared
Sibin, G.
1 / 1 shared
Chart of publication period
2020

Co-Authors (by relevance)

  • Jarvis, Abbey
  • Clemens, Oliver
  • Slater, Peter
  • Berry, Frank
  • Sanchez-Arenillas, M.
  • Sibin, G.
OrganizationsLocationPeople

article

Synthesis and characterisation of Sr4Fe3-xCrxO10-δ 

  • Jarvis, Abbey
  • Clemens, Oliver
  • Slater, Peter
  • Berry, Frank
  • Marco, J.
  • Sanchez-Arenillas, M.
  • Sibin, G.
Abstract

<p>Ruddlesden-Popper type compounds have the general formula, A<sub>n+1</sub>M<sub>n</sub>O<sub>3n+1±x</sub> (typically A is a rare earth, alkaline earth, M is a transition metal), and are constructed of perovskite-type layers separated by rock salt type blocks. While n ​= ​1, 2 phases are typically straightforward to prepare, the synthesis of higher order (n ​&gt; ​2) systems is difficult. In this paper we show that chromate (CrO<sub>4</sub><sup>2−</sup>) doping can be exploited to stabilise new n ​= ​3 Ruddlesden-Popper systems, Sr<sub>4</sub>Fe<sub>3-x</sub>Cr<sub>x</sub>O<sub>10-δ</sub>: without chromate doping, a mixture of the n ​= ​2 phase Sr<sub>3</sub>Fe<sub>2</sub>O<sub>7-x</sub> and perovskite-type SrFeO<sub>3-x</sub> is obtained. This can be explained by the stabilisation of the central perovskite building block by chromate incorporation, similar to prior work on sulfate and carbonate doping in this system. The structure, and Fe/Cr oxidation states were evaluated by X-ray diffraction,<sup>57</sup>Fe Mössbauer spectroscopy and X-ray absorption spectroscopy supporting the incorporation of Cr as CrO<sub>4</sub><sup>2−</sup>. In order to examine the potential of these new systems for use as a SOFC cathode material, conductivity studies were carried out, which showed semiconducting behaviour with slightly higher conductivities than the sulfate doped counterparts.</p>

Topics
  • perovskite
  • impedance spectroscopy
  • compound
  • phase
  • x-ray diffraction
  • x-ray absorption spectroscopy
  • Mössbauer spectroscopy