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  Ternary MIn2S4 (M = Mn, Fe, Co, Ni) Thiospinels - Crystal Structure and Thermoelectric Properties

Wyżga, P., Veremchuk, I., Bobnar, M., Hennig, C., Leithe-Jasper, A., & Gumeniuk, R. (2020). Ternary MIn2S4 (M = Mn, Fe, Co, Ni) Thiospinels - Crystal Structure and Thermoelectric Properties. Zeitschrift für anorganische und allgemeine Chemie, 646(14), 1091-1098. doi:10.1002/zaac.202000014.

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 Creators:
Wyżga, Paweł1, Author           
Veremchuk, Igor2, Author           
Bobnar, Matej1, Author           
Hennig, Christoph3, Author
Leithe-Jasper, Andreas4, Author           
Gumeniuk, Roman3, Author
Affiliations:
1Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
2Igor Veremchuk, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863411              
3External Organizations, ou_persistent22              
4Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863406              

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Free keywords: TETRAHEDRAL SITES; PERFORMANCEChemistry; Solid-phase synthesis; Spinel phases; Sulfur; X-ray diffraction; Thermoelectric;
 Abstract: A combined structural, magnetic and thermoelectric study of polycrystalline ternary MIn2S4 (M = Mn, Fe, Co, Ni) thiospinels is presented. All compounds crystallize with MgAl2O4-type structure. Rietveld refinement analysis confirmed that the preferred crystallographic position of transition metal element changes from mainly tetrahedral 8a for Mn to exclusively octahedral 16d for Ni (i.e. increase of the inversion parameter). Magnetic susceptibility measurements revealed M-elements to possess 2+ oxidation state in MIn2S4. All these compounds order antiferromagnetically with Neel temperatures T-N ranging from 5-13 K. The studied thiospinels are n-type semiconductors with large values of electrical resistivity rho > 0.6 omega center dot m at room temperature. An increase of the inversion parameter leads to a reduction of the determined activation energies, as well as to a more disorder-like behavior of thermal conductivity. The highest thermoelectric Figure of merit ZT was observed for MIn2S4 with M = Fe, Ni, which adopt inverse spinel structure.

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Language(s): eng - English
 Dates: 2020-02-172020-02-17
 Publication Status: Issued
 Pages: 9
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000522762600001
DOI: 10.1002/zaac.202000014
 Degree: -

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Title: Zeitschrift für anorganische und allgemeine Chemie
Source Genre: Journal
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Publ. Info: POSTFACH 101161, 69451 WEINHEIM, GERMANY : WILEY-V C H VERLAG GMBH
Pages: - Volume / Issue: 646 (14) Sequence Number: - Start / End Page: 1091 - 1098 Identifier: ISSN: 0044-2313