AI Article Synopsis

  • - A record high thermoelectric figure of merit (ZT) of 2.2 at 740 K is achieved in GeSbTe single crystals, with optimal carrier concentration enhancing power factor to 56 µW cmK while reducing thermal conductivity to 1.9 Wm K.
  • - Structural features like herringbone domains and stacking faults in GeSbTe lead to significant changes in phonon behavior, including an extra excitation detected around 5-6 meV using inelastic neutron scattering.
  • - Density functional theory (DFT) corroborates these findings, predicting additional phonon excitations at higher energies and underscoring the shift from four-phonon to three-phonon processes, which is crucial for

Article Abstract

A record high of 2.2 at 740 K is reported in GeSbTe single crystals, with an optimal hole carrier concentration ≈4 × 10 cm that simultaneously maximizes the power factor () ≈56 µW cmK and minimizes the thermal conductivity ≈1.9 Wm K. In addition to the presence of herringbone domains and stacking faults, the GeSbTe exhibits significant modification to phonon dispersion with an extra phonon excitation around ≈5-6 meV at 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 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 GeSbTe, in contrast to a dominant four-phonon process in pristine GeTe, highlighting the importance of phonon engineering approaches to improving thermoelectric () performance.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7740100PMC
http://dx.doi.org/10.1002/advs.202002494DOI Listing

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