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 language | English (US) |
|---|---|
| Pages (from-to) | 7283-7291 |
| Number of pages | 9 |
| Journal | Nano letters |
| Volume | 25 |
| Issue number | 18 |
| DOIs | |
| State | Published - 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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