Materials Map

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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 (1/1 displayed)

  • 2021Tl0.6Mo3S5, an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cations3citations

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Gougeon, Patrick
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Lenoir, Bertrand
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Dauscher, Anne
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Migot, Sylvie
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Candolfi, Christophe
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Levinsky, Petr
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Gall, Philippe
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2021

Co-Authors (by relevance)

  • Gougeon, Patrick
  • Lenoir, Bertrand
  • Dauscher, Anne
  • Migot, Sylvie
  • Malaman, Bernard
  • Hervieu, Maryvonne
  • Candolfi, Christophe
  • Levinsky, Petr
  • Gall, Philippe
OrganizationsLocationPeople

article

Tl0.6Mo3S5, an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cations

  • Gougeon, Patrick
  • Lenoir, Bertrand
  • Dauscher, Anne
  • Migot, Sylvie
  • Malaman, Bernard
  • Hervieu, Maryvonne
  • Candolfi, Christophe
  • Ghanbaja, Jaafar M.
  • Levinsky, Petr
  • Gall, Philippe
Abstract

We report on the crystal structure and physical properties of Tl0.6Mo3S5, which belongs to a novel family of materials with large tunnels, reminiscent of those observed in the romanechite structure type. Tl cations are partially filling these tunnels delimited by the Mo-S cluster framework in which the Mo atoms form infinite zigzag chains. Single-crystal X-ray diffraction data indicate that this compound crystallizes in the monoclinic, non-centrosymmetric space group P2(1) (no. 4; a = 9.344(2) angstrom, b = 3.234(2) angstrom, c = 11.669(2) angstrom and beta = 113.09(2)degrees at 293 K). While electron diffraction performed on single crystals further evidences a commensurate modulation running solely along the b axis with a modulation wave vector further experiments carried out on a polycrystalline sample suggest a compositional dependence of q on the Tl content. Low-temperature transport properties measurements (5-300 K) reveal that Tl0.6Mo3S5 behaves as a narrow-band-gap n-type semiconductor. The strongly non-linear temperature dependence of the thermopower further suggests the presence of several electronic bands contributing to the electrical transport. Consistent with the extended electronic distribution in the tunnels that requires a description using two adjacent Tl sites, specific heat data measured down to 0.35 K evidence the presence of a Schottky-type anomaly that may be associated with the tunneling of the Tl cations between several equivalent, off-centered equilibrium sites. This inherent disorder contributes to suppression of the low-temperature Umklapp peak in the lattice thermal conductivity kappa(L), the temperature dependence of which mimics that observed in strongly-disordered compounds. In spite of this characteristic, high kappa(L) values of up to 3.8 W m(-1) K-1 are reached at 300 K, due to the covalent Mo-S network that contributes to maintaining high sound velocities.

Topics
  • compound
  • cluster
  • molybdenum
  • single crystal
  • x-ray diffraction
  • experiment
  • electron diffraction
  • thermal conductivity
  • space group
  • specific heat
  • n-type semiconductor