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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University of Warwick

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2024Site-directed cation ordering in chabazite-type Al x Ga 1–x PO 4 -34 frameworks revealed by NMR crystallography1citations
  • 2024Site-directed cation ordering in chabazite-type AlxGa1–xPO4-34 frameworks revealed by NMR crystallography1citations
  • 2021Hydrothermal Synthesis of Iridium-Substituted NaTaO3 Perovskites5citations
  • 2017A gel aging effect in the synthesis of open-framework gallium phosphates7citations
  • 2013Adsorption of N/S heterocycles in the flexible metal–organic framework MIL-53(FeIII) studied by in situ energy dispersive X-ray diffraction44citations

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Guillou, Nathalie
4 / 17 shared
Marshall, Thomas
2 / 2 shared
Ashbrook, Sharon E.
1 / 9 shared
Dawson, Daniel M.
3 / 15 shared
Clayton, Jasmine
2 / 2 shared
Ashbrook, Sharon. E.
2 / 15 shared
Burnett, David L.
1 / 2 shared
Vincent, Christopher D.
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Clayton, Jasmine A.
1 / 4 shared
Kashtiban, Reza J.
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Tang, Chiu C.
1 / 17 shared
Broom, Lucy
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De Vos, Dirk E.
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Van De Voorde, Ben
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Millange, Franck
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Munn, Alexis
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2021
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Co-Authors (by relevance)

  • Guillou, Nathalie
  • Marshall, Thomas
  • Ashbrook, Sharon E.
  • Dawson, Daniel M.
  • Clayton, Jasmine
  • Ashbrook, Sharon. E.
  • Burnett, David L.
  • Vincent, Christopher D.
  • Clayton, Jasmine A.
  • Kashtiban, Reza J.
  • Tang, Chiu C.
  • Broom, Lucy
  • Clarkson, Guy
  • Hooper, Joseph E.
  • De Vos, Dirk E.
  • Van De Voorde, Ben
  • Millange, Franck
  • Munn, Alexis
OrganizationsLocationPeople

article

Site-directed cation ordering in chabazite-type AlxGa1–xPO4-34 frameworks revealed by NMR crystallography

  • Guillou, Nathalie
  • Marshall, Thomas
  • Walton, Richard
  • Dawson, Daniel M.
  • Ashbrook, Sharon. E.
  • Clayton, Jasmine
Abstract

We report the first synthesis of the mixed-metal chabazite-type Al<sub>x</sub>Ga<sub>1–x</sub>PO<sub>4</sub>-34(mim) solid solution, containing 1- methylimidazolium, mim, as structure directing agent (SDA), from the parent mixed-metal oxide solid solution, γ-(Al<sub>x</sub>Ga<sub>1– x</sub>)<sub>2</sub>O<sub>3</sub>. This hitherto unreported family of materials exhibits complex disorder, arising from the possible distributions of cations over available sites, the orientation of the SDA and the presence of variable amounts of water, which provides a prototype for understanding structural subtleties in nanoporous materials. In the as-made forms of the phosphate frameworks, there are three crystallographically distinct metal sites: two tetrahedral MO<sub>4</sub> and one octahedral MO<sub>4</sub>F2 (M = Al, Ga). A combination of solid-state NMR spectroscopy and periodic DFT calculations reveal that the octahedral site is preferentially occupied by Al and the tetrahedral sites by Ga, leading to a non-random distribution of cations within the framework. Upon calcination to the Al<sub>x</sub>Ga<sub>1–x</sub>PO<sub>4</sub>-34 framework, all metal sites are tetrahedral and crystallographically equivalent in the average R3 symmetry. The cation distribution was explored by <sup>31</sup>P solid-state NMR spectroscopy, and it is shown that the non-random distribution demonstrated to exist in the as-made materials would be expected to give remarkably similar patterns of peak intensities to a random distribution owing to the change in average symmetry in the calcined materials.

Topics
  • impedance spectroscopy
  • density functional theory
  • random
  • Nuclear Magnetic Resonance spectroscopy