Thermoelectric properties of the Ru{sub 2}Ni{sub 2}Sb{sub 12} ternary skutterudite
Journal Article
·
· Journal of Solid State Chemistry
- Institute of Macromolecular Chemistry of the Academy of Sciences of the Czech Republic v.v.i., Heyrovsky sq. 2, 12006 Prague (Czech Republic)
- Faculty of Chemical Technology, University of Pardubice, 53210 Pardubice (Czech Republic)
The synthesis of the Ru{sub 2-x}Ni{sub 2-x}Sb{sub 12} compounds (0{<=}x{<=}0.2), their structural characterization and temperature dependencies of selected transport and thermal properties are reported. At x=0, Ru{sub 2-x}Ni{sub 2-x}Sb{sub 12} displays cubic symmetry, space group Im3{sup Macron} with lattice parameter a=9.1767(1) A. From increasing electrical conductivity above 600 K the band gap (E{sub g}{approx}0.06 eV) was estimated using an Arrhenius plot. Different signs of the Seebeck coefficient (negative) and the Hall coefficient (positive) have been explained as a consequence of a multicarrier transport. The substitution on a cation site, i.e., formation of the Ru{sub 2-x}Ni{sub 2-x}Sb{sub 12} ternary skutterudites proved to be effective way in suppressing of the thermal conductivity. - Graphical abstract: Polyhedral representation of the Ru{sub 2}Ni{sub 2}Sb{sub 12} skutterudite crystal structure emphasizing the [(Ru/Ni)Sb{sub 6}] corner-sharing octahedra. Highlights: Black-Right-Pointing-Pointer Skutterudite-type structure with space group Im3{sup Macron} of the Ru{sub 2}Ni{sub 2}Sb{sub 12} was confirmed. Black-Right-Pointing-Pointer The band gap of the studied compounds was estimated - E{sub g}{approx}0.06 eV. Black-Right-Pointing-Pointer Low lattice thermal conductivity of the Ru{sub 2}Ni{sub 2}Sb{sub 12} was observed.
- OSTI ID:
- 22149791
- Journal Information:
- Journal of Solid State Chemistry, Journal Name: Journal of Solid State Chemistry Vol. 193; ISSN 0022-4596; ISSN JSSCBI
- Country of Publication:
- United States
- Language:
- English
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