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Layered Germanium-Selenium Compounds as Phonon-Glass Electron-Crystals: A Pathway to Enhance the Thermoelectric Performance

Research output: Contribution to journalArticlepeer-review

Abstract

The early concept of a “phonon-glass electron-crystal” for enhancing the thermoelectric figure of merit (ZT) is explored theoretically in layered Ge-Se crystals, where phonon transport exhibits glass-like behavior. Ab initio lattice dynamics and the rigid electronic band method project an ultrahigh ZT = 4.04 at 1000 K along the a axis in the high-temperature GeSe2 phase at an electron doping concentration of 1020 cm-3. Meanwhile, the low-temperature Ge4Se9 phase achieves a high ZT = 2.19 at 600 K along the a axis with an electron doping concentration of 6 × 1019 cm-3. These maximal values reflect the ultralow lattice thermal conductivity, 0.168 W m-1 K-1 (GeSe2, 1000 K) and 0.289 W m-1 K-1 (Ge4Se9, 600 K), and high power factor at optimized carrier concentrations along the a axis. Our calculations indicate a promising pathway for approaching the early concept of maximizing ZT, by tailoring carrier doping in layered crystals with glass-like phononic transport.

Original languageEnglish (US)
Pages (from-to)7283-7291
Number of pages9
JournalNano letters
Volume25
Issue number18
DOIs
StatePublished - May 7 2025

Bibliographical note

Publisher Copyright:
© 2025 American Chemical Society.

Keywords

  • ab initio lattice dynamics
  • high thermoelectric figure of merit
  • phonon wave effects
  • ultralow lattice thermal conductivity

PubMed: MeSH publication types

  • Journal Article

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