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 Exeter

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Publications (1/1 displayed)

  • 2023Low-temperature crystallography and vibrational properties of rozenite (FeSO4·4H2O), a candidate mineral component of the polyhydrated sulfate deposits on Mars3citations

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Hudson-Edwards, Karen A.
1 / 2 shared
Connolly, Eamonn T.
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Crane, Rich A.
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Tang, Chiu C.
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Fortes, A. Dominic
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2023

Co-Authors (by relevance)

  • Hudson-Edwards, Karen A.
  • Connolly, Eamonn T.
  • Crane, Rich A.
  • Tang, Chiu C.
  • Fortes, A. Dominic
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article

Low-temperature crystallography and vibrational properties of rozenite (FeSO4·4H2O), a candidate mineral component of the polyhydrated sulfate deposits on Mars

  • Hudson-Edwards, Karen A.
  • Connolly, Eamonn T.
  • Crane, Rich A.
  • Tang, Chiu C.
  • Fortes, A. Dominic
  • Meusburger, Johannes M.
Abstract

<jats:title>Abstract</jats:title><jats:p>Rozenite (FeSO4·4H2O) is a candidate mineral component of the polyhydrated sulfate deposits on the surface and in the subsurface of Mars. To better understand its behavior at temperature conditions prevailing on the Martian surface and aid its identification in ongoing and future Rover missions, we have carried out a combined experimental and computational study of the mineral’s structure and properties. We collected neutron powder diffraction data at temperatures ranging from 21–290 K, room-temperature synchrotron X-ray data and Raman spectra. Moreover, first-principles calculations of the vibrational properties of rozenite were carried out to aid the interpretation of the Raman spectra. We found, in contrast to a recent Raman spectroscopic study, that there are no phase transitions between 21 and 290 K. We confirm the heavy atom structure reported in the literature (space group P21/n) to be correct and present, for the first time, an unconstrained determination of the H atom positions by means of high-resolution neutron powder diffraction, and report the complete crystal structure at 290 and 21 K. The anisotropy of the thermal expansion of the lattice vectors is αa:αb:αc = 1.00:2.19:1.60 at 285 K. Subsequent analysis of the thermal expansion tensor revealed highly anisotropic behavior as reflected in negative thermal expansion approximately ||〈101〉 and ratios of the tensor eigenvalues of α1:α2:α3 = −1:3.74:5.40 at 285 K. Lastly, we demonstrated how combining Raman spectroscopy and X-ray diffraction of the same sample sealed inside a capillary with complementary first-principles calculations yields accurate reference Raman spectra. This workflow enables the construction of a reliable Raman spectroscopic database for planetary exploration, which will be invaluable to shed light on the geological past as well as in identifying resources for the future colonization of planetary bodies throughout the solar system.</jats:p>

Topics
  • impedance spectroscopy
  • mineral
  • surface
  • phase
  • x-ray diffraction
  • anisotropic
  • phase transition
  • thermal expansion
  • Raman spectroscopy
  • space group