People | Locations | Statistics |
---|---|---|
Naji, M. |
| |
Motta, Antonella |
| |
Aletan, Dirar |
| |
Mohamed, Tarek |
| |
Ertürk, Emre |
| |
Taccardi, Nicola |
| |
Kononenko, Denys |
| |
Petrov, R. H. | Madrid |
|
Alshaaer, Mazen | Brussels |
|
Bih, L. |
| |
Casati, R. |
| |
Muller, Hermance |
| |
Kočí, Jan | Prague |
|
Šuljagić, Marija |
| |
Kalteremidou, Kalliopi-Artemi | Brussels |
|
Azam, Siraj |
| |
Ospanova, Alyiya |
| |
Blanpain, Bart |
| |
Ali, M. A. |
| |
Popa, V. |
| |
Rančić, M. |
| |
Ollier, Nadège |
| |
Azevedo, Nuno Monteiro |
| |
Landes, Michael |
| |
Rignanese, Gian-Marco |
|
Levinsky, Petr
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 glasscitations
- 2023The manipulation of natural mineral chalcopyrite CuFeS<sub>2</sub><i>via</i> mechanochemistry: properties and thermoelectric potentialcitations
- 2021Tl 0.6 Mo 3 S 5 , an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cationscitations
- 2021Tl0.6Mo3S5, an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cationscitations
- 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 minerálůcitations
- 2020Peculiar Magnetic and Transport Properties of CuFeS2: Defects Play a Key Role ; Specifické magnetické a transportní vlastnosti CuFeS2: Defekty hrají klíčovou rolicitations
- 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)citations
- 2016Electrical, Thermal, and Magnetic Characterization of Natural Tetrahedrites–Tennantites of Different Origin.citations
Places of action
Organizations | Location | People |
---|
article
Tl0.6Mo3S5, an original large tunnel-like molybdenum sulfide with Mo zigzag chains and disordered Tl cations
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.