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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1.080 Topics available

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2024AsTe 3 : A novel crystalline semiconductor with ultralow thermal conductivity obtained by congruent crystallization from parent glass1citations
  • 2023The manipulation of natural mineral chalcopyrite CuFeS<sub>2</sub><i>via</i> mechanochemistry: properties and thermoelectric potential3citations
  • 2021Tl 0.6 Mo 3 S 5 , an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cations3citations
  • 2021Tl0.6Mo3S5, an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cations3citations
  • 2020Enhanced thermoelectric performance of chalcopyrite nanocomposite via co-milling of synthetic and natural minerals ; Zvýšená termoelektrická účinnost chalkopyritového nanokompozitu pomocí společného mletí syntetických a přírodních minerálů19citations
  • 2020Peculiar Magnetic and Transport Properties of CuFeS2: Defects Play a Key Role ; Specifické magnetické a transportní vlastnosti CuFeS2: Defekty hrají klíčovou roli12citations
  • 2019Thermoelectric properties of the tetrahedrite–tennantite solid solutions Cu 12 Sb 4−x As x S 13 and Cu 10 Co 2 Sb 4−y As y S 13 (0 ≤ x , y ≤ 4)28citations
  • 2016Electrical, Thermal, and Magnetic Characterization of Natural Tetrahedrites–Tennantites of Different Origin.8citations

Places of action

Chart of shared publication
Carreaud, Julie
1 / 24 shared
Bouzid, Assil
1 / 11 shared
Alleno, Eric
1 / 26 shared
Bigot, Mickael
1 / 1 shared
Candolfi, Christophe
5 / 86 shared
Nassif, V.
1 / 7 shared
Lenoir, Bertrand
5 / 103 shared
Monnier, Judith
1 / 35 shared
Colas, Maggy
1 / 34 shared
Delaizir, Gaelle
1 / 2 shared
Morin, Cédric
1 / 11 shared
Cornette, Julie
1 / 23 shared
Masson, Olivier
1 / 14 shared
Laval, Jean-Paul
1 / 6 shared
Pradel, Annie
1 / 33 shared
Vaney, Jean-Baptiste
2 / 30 shared
Piarristeguy, Andrea
1 / 30 shared
Cadars, Sylvian
1 / 3 shared
Cuello, Gabriel
1 / 10 shared
Hejtmánek, Jiří
2 / 18 shared
Daneu, Nina
2 / 15 shared
Bureš, Radovan
1 / 5 shared
Balaz, Peter
2 / 6 shared
Findoráková, Lenka
1 / 1 shared
Knížek, Karel
1 / 7 shared
Balaz, Matej
2 / 6 shared
Džunda, Róbert
1 / 4 shared
Dutkova, Erika
2 / 3 shared
Puchý, Viktor
1 / 3 shared
Gougeon, Patrick
2 / 35 shared
Dauscher, Anne
4 / 67 shared
Migot, Sylvie
2 / 39 shared
Malaman, Bernard
2 / 28 shared
Hervieu, Maryvonne
2 / 4 shared
Ghanbaja, Jaafar, M.
1 / 2 shared
Gall, Philippe
2 / 23 shared
Ghanbaja, Jaafar M.
1 / 1 shared
Knizek, Karel
2 / 2 shared
Moeller, Angela
1 / 1 shared
Hejtmanek, Jiri
2 / 4 shared
Navrátil, Jiří
2 / 7 shared
Kašparová, Jana
1 / 2 shared
Ksenofontov, Vadim
1 / 5 shared
Kubickova, Lenka
2 / 2 shared
Pashchenko, Mariia
1 / 1 shared
Drašar, Čestmír
1 / 8 shared
Kmjec, Tomas
1 / 1 shared
Tobola, Janusz
1 / 14 shared
Hejtmanek, J.
1 / 9 shared
Chart of publication period
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2023
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2016

Co-Authors (by relevance)

  • Carreaud, Julie
  • Bouzid, Assil
  • Alleno, Eric
  • Bigot, Mickael
  • Candolfi, Christophe
  • Nassif, V.
  • Lenoir, Bertrand
  • Monnier, Judith
  • Colas, Maggy
  • Delaizir, Gaelle
  • Morin, Cédric
  • Cornette, Julie
  • Masson, Olivier
  • Laval, Jean-Paul
  • Pradel, Annie
  • Vaney, Jean-Baptiste
  • Piarristeguy, Andrea
  • Cadars, Sylvian
  • Cuello, Gabriel
  • Hejtmánek, Jiří
  • Daneu, Nina
  • Bureš, Radovan
  • Balaz, Peter
  • Findoráková, Lenka
  • Knížek, Karel
  • Balaz, Matej
  • Džunda, Róbert
  • Dutkova, Erika
  • Puchý, Viktor
  • Gougeon, Patrick
  • Dauscher, Anne
  • Migot, Sylvie
  • Malaman, Bernard
  • Hervieu, Maryvonne
  • Ghanbaja, Jaafar, M.
  • Gall, Philippe
  • Ghanbaja, Jaafar M.
  • Knizek, Karel
  • Moeller, Angela
  • Hejtmanek, Jiri
  • Navrátil, Jiří
  • Kašparová, Jana
  • Ksenofontov, Vadim
  • Kubickova, Lenka
  • Pashchenko, Mariia
  • Drašar, Čestmír
  • Kmjec, Tomas
  • Tobola, Janusz
  • Hejtmanek, J.
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