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High zT and Its Origin in Sb-doped GeTe Single Crystals.

Ranganayakulu K VankayalaTian-Wey LanPrakash ParajuliFengjiao LiuRahul RaoShih Hsun YuTsu-Lien HungChih-Hao LeeShin-Ichiro YanoCheng-Rong HsingDuc-Long NguyenCheng-Lung ChenSriparna BhattacharyaKuei-Hsien ChenMin-Nan OuOliver RancuApparao M RaoYang-Yuan Chen
Published in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2020)
A record high zT of 2.2 at 740 K is reported in Ge0.92Sb0.08Te single crystals, with an optimal hole carrier concentration ≈4 × 1020 cm-3 that simultaneously maximizes the power factor (PF) ≈56 µW cm-1 K-2 and minimizes the thermal conductivity ≈1.9 Wm-1 K-1. In addition to the presence of herringbone domains and stacking faults, the Ge0.92Sb0.08Te exhibits significant modification to phonon dispersion with an extra phonon excitation around ≈5-6 meV at Γ point of the Brillouin zone as confirmed through inelastic neutron scattering (INS) measurements. Density functional theory (DFT) confirmed this phonon excitation, and predicted another higher energy phonon excitation ≈12-13 meV at W point. These phonon excitations collectively increase the number of phonon decay channels leading to softening of phonon frequencies such that a three-phonon process is dominant in Ge0.92Sb0.08Te, in contrast to a dominant four-phonon process in pristine GeTe, highlighting the importance of phonon engineering approaches to improving thermoelectric (TE) performance.
Keyphrases
  • density functional theory
  • magnetic resonance
  • quantum dots
  • room temperature
  • highly efficient