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 (3/3 displayed)

  • 2020Versatile application of a modern scanning electron microscope for materials characterization21citations
  • 2016Galvanic Exchange in Colloidal Metal/Metal-Oxide Core/Shell Nanocrystals9citations
  • 2013Fast Mapping of the Cobalt-Valence State in Ba0.5Sr0.5Co0.8Fe0.2O3-d by Electron Energy Loss Spectroscopy28citations

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Sun, Cheng
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Müller, Erich
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Lux, Stefan
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Co-Authors (by relevance)

  • Sun, Cheng
  • Müller, Erich
  • Lux, Stefan
  • Gerthsen, Dagmar
  • Groiss, Heiko
  • Dippel, Ann-Christin
  • Kriegner, Dominik
  • Heiss, Wolfgang
  • Walter, Peter
  • Yarema, Maksym
  • Stangl, Julian
  • Sytnyk, Mykhailo
  • Grafeneder, Wolfgang
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article

Fast Mapping of the Cobalt-Valence State in Ba0.5Sr0.5Co0.8Fe0.2O3-d by Electron Energy Loss Spectroscopy

  • Meffert, Matthias
Abstract

<jats:title>Abstract</jats:title><jats:p>A fast method for determination of the Co-valence state by electron energy loss spectroscopy in a transmission electron microscope is presented. We suggest the distance between the Co-L<jats:sub>3</jats:sub> and Co-L<jats:sub>2</jats:sub> white-lines as a reliable property for the determination of Co-valence states between 2+ and 3+. The determination of the Co-L<jats:sub>2,3</jats:sub> white-line distance can be automated and is therefore well suited for the evaluation of large data sets that are collected for line scans and mappings. Data with a low signal-to-noise due to short acquisition times can be processed by applying principal component analysis. The new technique was applied to study the Co-valence state of Ba<jats:sub>0.5</jats:sub>Sr<jats:sub>0.5</jats:sub>Co<jats:sub>0.8</jats:sub>Fe<jats:sub>0.2</jats:sub>O<jats:sub>3-d</jats:sub> (BSCF), which is hampered by the superposition of the Ba-M<jats:sub>4,5</jats:sub> white-lines on the Co-L<jats:sub>2,3</jats:sub> white-lines. The Co-valence state of the cubic BSCF phase was determined to be 2.2+ (±0.2) after annealing for 100 h at 650°C, compared to an increased valence state of 2.8+ (±0.2) for the hexagonal phase. These results support models that correlate the instability of the cubic BSCF phase with an increased Co-valence state at temperatures below 840°C.</jats:p>

Topics
  • impedance spectroscopy
  • phase
  • cobalt
  • annealing
  • electron energy loss spectroscopy