Melt growth of crystalline α-SrSi2 by the vertical Bridgman method and its thermoelectric characteristics
•By precisely controlling the growth conditions of α-SrSi2, we obtained α −SrSi2 crystals with large crystal grains and a band gap value of 48 meV, which is larger than previously reported values. As a candidate thermoelectric material operating in the low-temperature regime (room temperature to 473...
Gespeichert in:
Veröffentlicht in: | Journal of crystal growth 2024-11, Vol.645, p.127838, Article 127838 |
---|---|
Hauptverfasser: | , , , , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | •By precisely controlling the growth conditions of α-SrSi2, we obtained α −SrSi2 crystals with large crystal grains and a band gap value of 48 meV, which is larger than previously reported values.
As a candidate thermoelectric material operating in the low-temperature regime (room temperature to 473 K), we have examined α-SrSi2: a narrow bandgap semiconductor material, which is composed of environmentally benign elements. We are able to report the successful production of single-crystalline-like α-SrSi2 with clear semiconducting properties by melting synthesis, a thermodynamically stable and thermally equilibrium process that reduces unexpected process contamination and improves crystallinity.
The crystals up to 20 × 20 × 5 mm3 have been obtained for a solid–liquid phase reaction temperature of 1308 K for 10 h with a growth rate averaging at 0.617 K/h in the temperature range from 1403 K to 1373 K. The band gap of this material was measured at 48 meV, which is higher than the values previously reported. The power factor was measured at 2.9 mW/mK2 at 300 K, which is the highest value ever reported for undoped α-SrSi2.
Based on the experimental bandgap values, the hybrid functional was used to correct the first-principles calculation method, and the Seebeck coefficient obtained from the first-principles calculation was compared with experimental values. Which values showed good agreement with experimental values. |
---|---|
ISSN: | 0022-0248 |
DOI: | 10.1016/j.jcrysgro.2024.127838 |