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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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 (2/2 displayed)

  • 2004The structural chemistry and oxide ion conducting properties of the new bismuth oxide sulphate Bi₈O₁₁(SO₄)24citations
  • 2003The structural chemistry of Bi₁₄MO₂₄ (M=Cr,Mo,W) phases: bismuth oxides containing discrete MO₄ tetrahedra48citations

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Greaves, Colin
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Francesconi, Mg
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2004
2003

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  • Greaves, Colin
  • Francesconi, Mg
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article

The structural chemistry of Bi₁₄MO₂₄ (M=Cr,Mo,W) phases: bismuth oxides containing discrete MO₄ tetrahedra

  • Crumpton, Trevor
  • Greaves, Colin
  • Francesconi, Mg
Abstract

The phases Bi14MO24 (M = Cr, Mo, W) have been studied using differential scanning calorimetry, variable temperature X-ray powder diffraction and neutron powder diffraction. All three compounds were found to undergo a phase change, on cooling, from the previously reported tetragonal symmetry (I4/m) to monoclinic symmetry (C2/m). Transition temperatures were determined to be similar to 306 K (M = W) and similar to 295 K (M = Mo), whereas a gradual transition between 275 and 200 K was observed for M = Cr. The high and low temperature structures are very similar, as indicated by the relationship between the monoclinic and tetragonal unit cell parameters: a(m) = root2a(t), b(m) = c(t), c(m) = a(t), beta similar to 135degrees. High-resolution neutron powder diffraction data, collected at 400 and 4 K, were used to establish the nature of the transition, which was found to involve a reduction in the statistical possibilities for orientation of the MO4 tetrahedra. However, in both tetragonal and monoclinic variants, a degree of orientational disorder of the tetrahedra occurs to give partially occupied sites in the average unit cell. (C) 2003 Elsevier Inc. All rights reserved.

Topics
  • compound
  • phase
  • differential scanning calorimetry
  • Bismuth