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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1.080 Topics available

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693.932 PEOPLE
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Show results for 693.932 people that are selected by your search filters.

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Berry, Frank J.

  • Google
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2015Synthesis and characterization of novel Ge doped Sr1−yCayFeO3−δ SOFC cathode materials7citations
  • 2014Crystallographic and magnetic structure of the perovskite-type compound BaFeO2.5 : unrivaled complexity in oxygen vacancy ordering48citations
  • 2013Investigation into the effect of Si doping on the performance of SrFeO3−δ SOFC electrode materials60citations
  • 2008Synthesis and structural investigation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5)18citations
  • 2002Tin-, titanium-, and magnesium-doped alpha-Cr2O3: characterisation and rationalisation of the structures17citations
  • 2002Prediction of defect structure in lithiated tin- and titanium-doped alpha-Fe2O3 using atomistic simulation9citations

Places of action

Chart of shared publication
Porras, Jose
1 / 3 shared
Slater, Peter
4 / 45 shared
Marco, Jose F.
2 / 3 shared
Perez-Mato, J. Manuel
1 / 1 shared
Witte, Ralf
1 / 7 shared
Clemens, Oliver
1 / 24 shared
Knight, Kevin S.
1 / 7 shared
Hahn, Horst
1 / 52 shared
Wright, Adrian J.
1 / 4 shared
Loho, Christoph
1 / 6 shared
Kruk, Robert
1 / 12 shared
Gröting, Melanie
1 / 1 shared
Hancock, Cathryn A.
1 / 1 shared
Porras-Vazquez, Jose M.
1 / 1 shared
Pike, Thomas
1 / 2 shared
Ren, Xiaolin
2 / 2 shared
Heap, Richard
1 / 1 shared
Mortimer, Michael
1 / 1 shared
Moore, Elaine
3 / 8 shared
Thomas, Michael F.
1 / 3 shared
Widatallah, Hisham M.
2 / 3 shared
Johnson, Clive
1 / 1 shared
Ayub, Ibrar
1 / 1 shared
Johnson, David A.
1 / 1 shared
Chart of publication period
2015
2014
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Co-Authors (by relevance)

  • Porras, Jose
  • Slater, Peter
  • Marco, Jose F.
  • Perez-Mato, J. Manuel
  • Witte, Ralf
  • Clemens, Oliver
  • Knight, Kevin S.
  • Hahn, Horst
  • Wright, Adrian J.
  • Loho, Christoph
  • Kruk, Robert
  • Gröting, Melanie
  • Hancock, Cathryn A.
  • Porras-Vazquez, Jose M.
  • Pike, Thomas
  • Ren, Xiaolin
  • Heap, Richard
  • Mortimer, Michael
  • Moore, Elaine
  • Thomas, Michael F.
  • Widatallah, Hisham M.
  • Johnson, Clive
  • Ayub, Ibrar
  • Johnson, David A.
OrganizationsLocationPeople

article

Tin-, titanium-, and magnesium-doped alpha-Cr2O3: characterisation and rationalisation of the structures

  • Widatallah, Hisham M.
  • Ren, Xiaolin
  • Johnson, Clive
  • Moore, Elaine
  • Ayub, Ibrar
  • Berry, Frank J.
  • Johnson, David A.
Abstract

Tin- and titanium-doped α-Cr2O3 have been prepared by the calcination of precipitates. Rietveld structure refinement of the X-ray powder diffraction patterns shows that the dopant metals occupy interstitial sites and partially substitute on octahedral chromium sites in the corundum-related α-Cr2O3 structure. Interatomic potential calculations show that such defects are energetically more favourable than the exclusive substitution of chromium or the occupation by the dopant of interstitial sites in α-Cr2O3 with charge balance being achieved by an appropriate number of cation vacancies. However, the attempted incorporation of magnesium within α-Cr2O3 results in the formation of spinel-related MgCr2O4. The observation is rationalised in terms of the greater thermodynamic stability of the spinel-related structure.

Topics
  • impedance spectroscopy
  • chromium
  • Magnesium
  • Magnesium
  • precipitate
  • titanium
  • interstitial
  • tin