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 (7/7 displayed)

  • 2023Thermoelectric properties of the aliovalent half-Heusler alloy Zn0.5Ti0.5NiSb with intrinsic low thermal conductivity4citations
  • 2019Electronic origins of the giant volume collapse in the pyrite mineral MnS 211citations
  • 2018Electronic origins of the giant volume collapse in the pyrite mineral <math altimg='si0047.gif' overflow='scroll'><msub><mrow><mi>MnS</mi></mrow><mrow><mn>2</mn></mrow></msub></math>11citations
  • 2017Challenges of Mechanochemistry: Is In Situ Real-Time Quantitative Phase Analysis Always Reliable? A Case Study of Organic Salt Formation58citations
  • 2017Real-Time Scattering-Contrast Imaging of a Supported Cobalt-Based Catalyst Body during Activation and Fischer-Tropsch Synthesis Revealing Spatial Dependence of Particle Size and Phase on Catalytic Properties62citations
  • 2017Real-Time Scattering-Contrast Imaging of a Supported Cobalt-Based Catalyst Body during Activation and Fischer-Tropsch Synthesis Revealing Spatial Dependence of Particle Size and Phase on Catalytic Properties62citations
  • 2011Metamagnetism and soliton excitations in the modulated ferromagnetic Ising chain CoV2O642citations

Places of action

Chart of shared publication
Kennedy, Blair F.
1 / 1 shared
Bos, Jan-Willem Gezienes
1 / 10 shared
Checchia, Stefano
1 / 13 shared
Buckman, Jim
1 / 15 shared
Zevalkink, Alexandra
1 / 4 shared
Suard, Emmanuelle
1 / 20 shared
Shawon, A. K. M. Ashiquzzaman
1 / 2 shared
Petitgirard, Sylvain
2 / 13 shared
Kantor, Innokenty
2 / 19 shared
Evans, Shaun R.
2 / 2 shared
Salamat, Ashkan
2 / 11 shared
Durkee, Dylan
2 / 2 shared
Pascarelli, Sakura
2 / 8 shared
Torchio, Raffaella
2 / 3 shared
Lawler, Keith V.
2 / 3 shared
Chatterji, Tapan
3 / 5 shared
Irifune, Tetsuo
2 / 14 shared
Smith, Dean
2 / 2 shared
Briggs, Richard
2 / 2 shared
Michalchuk, Adam A. L.
1 / 4 shared
Tumanov, Ivan A.
1 / 1 shared
Konar, Sumit
1 / 2 shared
Boldyreva, Elena V.
1 / 3 shared
Pulham, Colin R.
1 / 5 shared
Senecal, Pierre
2 / 2 shared
Paterson, James
2 / 3 shared
Vamvakeros, Antonis
2 / 4 shared
Odarchenko, Yaroslav
2 / 10 shared
Michiel, Marco Di
1 / 5 shared
Lezcano-Gonzalez, Ines
1 / 6 shared
Jacques, Simon D. M.
1 / 4 shared
Ferguson, Ewen
2 / 2 shared
Beale, Andrew M.
2 / 14 shared
Lezcano Gonzalez, Ines
1 / 1 shared
Di Michiel, Marco
1 / 12 shared
Jacques, Simon
1 / 3 shared
Argyriou, Dimitri
1 / 2 shared
Hofmann, Tommy
1 / 5 shared
Mutka, Hannu
1 / 2 shared
Henry, Paul
1 / 6 shared
Attfield, J. Paul
1 / 10 shared
Bordallo, Heloisa
1 / 1 shared
Chart of publication period
2023
2019
2018
2017
2011

Co-Authors (by relevance)

  • Kennedy, Blair F.
  • Bos, Jan-Willem Gezienes
  • Checchia, Stefano
  • Buckman, Jim
  • Zevalkink, Alexandra
  • Suard, Emmanuelle
  • Shawon, A. K. M. Ashiquzzaman
  • Petitgirard, Sylvain
  • Kantor, Innokenty
  • Evans, Shaun R.
  • Salamat, Ashkan
  • Durkee, Dylan
  • Pascarelli, Sakura
  • Torchio, Raffaella
  • Lawler, Keith V.
  • Chatterji, Tapan
  • Irifune, Tetsuo
  • Smith, Dean
  • Briggs, Richard
  • Michalchuk, Adam A. L.
  • Tumanov, Ivan A.
  • Konar, Sumit
  • Boldyreva, Elena V.
  • Pulham, Colin R.
  • Senecal, Pierre
  • Paterson, James
  • Vamvakeros, Antonis
  • Odarchenko, Yaroslav
  • Michiel, Marco Di
  • Lezcano-Gonzalez, Ines
  • Jacques, Simon D. M.
  • Ferguson, Ewen
  • Beale, Andrew M.
  • Lezcano Gonzalez, Ines
  • Di Michiel, Marco
  • Jacques, Simon
  • Argyriou, Dimitri
  • Hofmann, Tommy
  • Mutka, Hannu
  • Henry, Paul
  • Attfield, J. Paul
  • Bordallo, Heloisa
OrganizationsLocationPeople

article

Electronic origins of the giant volume collapse in the pyrite mineral <math altimg='si0047.gif' overflow='scroll'><msub><mrow><mi>MnS</mi></mrow><mrow><mn>2</mn></mrow></msub></math>

  • Petitgirard, Sylvain
  • Kantor, Innokenty
  • Evans, Shaun R.
  • Salamat, Ashkan
  • Durkee, Dylan
  • Pascarelli, Sakura
  • Kimber, Simon A. J.
  • Torchio, Raffaella
  • Lawler, Keith V.
  • Chatterji, Tapan
  • Irifune, Tetsuo
  • Smith, Dean
  • Briggs, Richard
Abstract

The pyrite mineral MnS<sub>2</sub> was recently shown to undergo a giant pressure-induced volume collapse at12 GPa, via a disordered intermediate phase. The high pressure arsenopyrite phase is stabilised by metal-metal bonding, a mechanism now shown to be ubiquitous for Mn<sup>2+</sup> chalcogenides. Here we report a spectroscopic investigation of this transition up to pressures of 22 GPa. Using XANES we show that the transition does not involve a change in oxidation state, consistent with the arsenopyrite crystal structure proposed at high pressure. Notably, the XANES spectrum is almost identical in the pressure-induced disordered phase, and after crystallisation induced by laser-heating. The former is therefore a `valence bond glass', and is likely disordered due to kinetic hindrance of the phase transition. We also detect electronic changes in the compressed pyrite phase, and this is con rmed by Raman scattering which shows that the disulphide vibrations in the pyrite phase saturate before the volume collapse. Together with detailed DFT calculations, these results indicate that electronic changes precede valence bond formation between the Mn<sup>2+</sup> cations.

Topics
  • impedance spectroscopy
  • mineral
  • glass
  • glass
  • phase transition
  • density functional theory
  • disordered phase