Synthesis and physical properties of single-crystalline InTe: Towards high thermoelectric performance

Shantanu Misra, Petr Levinský, Anne Dauscher, Ghouti Medjahdi, Jiří Hejtmánek, Bernard Malaman, G. Jeffrey Snyder, Bertrand Lenoir, Christophe Candolfi*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Chalcogenide semiconductors and semimetals continue to be of prime interest for thermoelectric applications in power generation. As another representative of this broad class of materials, tetragonal InTe has recently emerged as a promising candidate due to its very limited ability to transport heat leading to high thermoelectric performance near 800 K in polycrystalline samples. However, little is known on the basic physical mechanisms governing its electronic and thermal properties, an in-depth study of which requires the growth of single crystals. Here, we report a detailed investigation of the transport properties of InTe single crystals grown by the Bridgman-Stockbarger technique over a wide range of temperatures (5-800 K). Except for the Hall coefficient that remains nearly isotropic below 300 K, all the transport coefficients show a significant anisotropy between thecand [110] direction of the crystal structure. In contrast to electronic band structure calculations suggesting a semimetallic ground state, the high-temperature dependence of the thermopowerα(T) indicates that InTe is a semiconductor with a band gap estimated to be 0.26 eV from the Goldsmid-Sharp relation. Despite the absence of grain boundary scattering, an extremely low lattice thermal conductivityκphof 0.32 W m−1K−1at ∼780 K is achieved along the [110] direction. Remarkably, this value is equivalent to the glassy limitκglassbased on phonon-mediated heat transport suggesting that, at high temperatures, the thermal transport in InTe has reached its minimum value. The combination of extremely lowκphvalues with a relatively high power factor yields a maximum dimensionless thermoelectric figure of meritZTof 0.61 at 780 K along the [110] direction. The present study provides a solid basis for future doping strategies of InTe for high-temperature thermoelectric applications.

Original languageEnglish (US)
Pages (from-to)5250-5260
Number of pages11
JournalJournal of Materials Chemistry C
Volume9
Issue number15
DOIs
StatePublished - Apr 21 2021

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Chemistry

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