Ternary compounds with a tetragonal chalcopyrite structure, such as CuGaTe, are promising thermoelectric (TE) materials. It has been demonstrated in various chalcopyrite systems, including compounds with quaternary chalcopyrite-like structures, that the lattice parameter ratio, c/ a, being exactly 2.00 to have a pseudo-cubic structure is key to increase the degeneracy at the valence band edge and ultimately achieve high TE performance. Considering the fact that ZnSnSb with a chalcopyrite structure is reported to have c/ a close to 2.00, it is expected to have multiple valence bands leading to a high p-type zT. However, there are no complete investigations on the high temperature TE properties of ZnSnSb mainly because of the difficulty of obtaining a single-phase ZnSnSb. In the present study, pure ZnSnSb samples with no impurities are synthesized successfully using a Sn flux-based method and TE properties are characterized up to 585 K. Transport properties and thermal analysis indicate that the structure of ZnSnSb remains chalcopyrite with no order-disorder transition and clearly show that ZnSnSb can be made to exhibit a high zT in the low-to-mid temperature range through further optimization.
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http://dx.doi.org/10.1021/acsami.8b16717 | DOI Listing |
J Am Chem Soc
January 2025
New Chemistry Unit, International Centre for Materials Science and School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Bangalore, Jakkur P.O. 560064, India.
Seeking new and efficient thermoelectric materials requires a detailed comprehension of chemical bonding and structure in solids at microscopic levels, which dictates their intriguing physical and chemical properties. Herein, we investigate the influence of local structural distortion on the thermoelectric properties of TlCuS, a layered metal sulfide featuring edge-shared Cu-S tetrahedra within CuS layers. While powder X-ray diffraction suggests average crystallographic symmetry with no distortion in CuS tetrahedra, the synchrotron X-ray pair distribution function experiment exposes concealed local symmetry breaking, with dynamic off-centering distortions of the CuS tetrahedra.
View Article and Find Full Text PDFMater Horiz
January 2025
State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 211816, China.
Silver-based fast ionic conductors show promising potential in thermoelectric applications. Among these, AgS offers unique high plasticity but low electrical conductivity, whereas AgTe exhibits high intrinsic electrical conductivity yet faces limitations due to high thermal conductivity and poor plasticity. Developing a composite thermoelectric material that combines the benefits of both is therefore essential.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
College of Materials Science and Engineering, Xi'an University of Architecture and Technology, Xi'an 710055, P. R. China.
Cobalt-based oxides have attracted significant attention as p-type thermoelectric materials due to their wide operational temperature range. However, their low average figure of merit () value has hindered service performance. A series of cation vacancies as Ca-active sites were introduced into CaCoO (0 ≤ ≤ 0.
View Article and Find Full Text PDFScience
January 2025
Center for Bioinspired Science and Technology, Hangzhou International Innovation Institute, Beihang University, Hangzhou, China.
Thermoelectrics have been limited by the scarcity of their constituent elements, especially telluride. The earth-abundant, wide-bandgap ( ≈ 46 ) tin sulfide (SnS) has shown promising performance in its crystal form. We improved the thermoelectric efficiency in SnS crystals by promoting the convergence of energy and momentum of four valance bands, termed quadruple-band synglisis.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Institut de Recherche sur les Céramiques (IRCER), UMR CNRS 7315-Université de Limoges, France.
A semi-automated workflow relying on atomic-scale modelling is introduced to explore and understand the yet-unsolved structure of the crystalline AsTe material, recently obtained from crystallization of the parent AsTe glass, which shows promising properties for thermoelectric applications. The seemingly complex crystal structure of AsTe is investigated with density functional theory, from the stand point of As/Te disorder, in a structural template derived from elemental-Te (Te), following experimental findings from combined X-ray total scattering and diffraction. Our workflow includes a combinatorial structure generation step followed by successive structure selection and relaxation steps with progressively-increasing accuracy levels and a multi-criterion evaluation procedure.
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