Thermoelectric properties of the half-Heusler phase ScNiSb (space group 4 ¯ 3) were studied on a polycrystalline single-phase sample obtained by arc-melting and spark-plasma-sintering techniques. Measurements of the thermopower, electrical resistivity, and thermal conductivity were performed in the wide temperature range 2-950 K. The material appeared as a -type conductor, with a fairly large, positive Seebeck coefficient of about 240 μV K near 450 K. Nevertheless, the measured electrical resistivity values were relatively high (83 μΩm at 350 K), resulting in a rather small magnitude of the power factor (less than 1 × 10 W m K) in the temperature range examined. Furthermore, the thermal conductivity was high, with a local minimum of about 6 W m K occurring near 600 K. As a result, the dimensionless thermoelectric figure of merit showed a maximum of 0.1 at 810 K. This work suggests that ScNiSb could be a promising base compound for obtaining thermoelectric materials for energy conversion at high temperatures.
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http://dx.doi.org/10.3390/ma12101723 | DOI Listing |
Phys Chem Chem Phys
December 2024
Department of Materials Engineering, Ben-Gurion University of the Negev, Beer Sheva, 84105, Israel.
Phys Chem Chem Phys
December 2024
Condensed Matter Theory Group, School of Studies in Physics, Jiwaji University, Gwalior 474011, India.
This study thoroughly examines the structural, mechanical, thermal, electronic, optical, and thermoelectric properties of RhMnZ (Z = Si, Ge) half-Heusler compounds, which feature 18 valence electrons. Using density functional theory (DFT) within the WIEN2k computational framework, the ground-state properties of these compounds were determined to establish a foundational understanding of their physical characteristics. To further assess their thermoelectric potential, the Boltzmann transport equation was applied with the constant relaxation time approximation, allowing for precise calculations of thermal and electrical conductivity.
View Article and Find Full Text PDFJ Phys Condens Matter
November 2024
Department of Physics and I3N, University of Aveiro, Campus Santiago, Aveiro 3810-193, Portugal.
This study presents a theoretical investigation into the phase stability, electronic, and optical properties of off-stoichiometricZrxTi1-xIrSb(= 0, 0.0625, 0.1875, 0.
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2024
Tokyo Metropolitan Industrial Technology Research Institute, 2-4-10 Aomi, Koto-ku, Tokyo 135-0064, Japan.
Recently, phosphorus-based compounds have emerged as potential candidates for thermoelectric materials. One of the key challenges facing this field is to achieve > 1, which is the benchmark for thermoelectric device applications. In this study, it is demonstrated that the thermoelectric performance of environmentally friendly AgGeP is enhanced by co-doping Cu and Ga.
View Article and Find Full Text PDFNanoscale
September 2024
School of Physics and Electronic Engineering, Chongqing Normal University, Chongqing 401331, China.
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