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Temperature-induced first-order electronic topological transition in β-Ag2Se.
- Source :
- Applied Physics Letters; 2021, Vol. 118 Issue 14, p1-6, 6p
- Publication Year :
- 2021
-
Abstract
- β-Ag<subscript>2</subscript>Se is a promising material for room temperature thermoelectric applications and magneto-resistive sensors. However, no attention was paid earlier to the hysteresis in the temperature dependence of resistivity [ρ(T)]. Here, we show that a broad hysteresis above 35 K is observed not only in ρ(T), but also in other electronic properties such as Hall coefficient [R<subscript>H</subscript>(T)], Seebeck coefficient, thermal conductivity, and ultraviolet photoelectron spectra (UPS). We also show that the hysteresis is not associated with a structural transition. The ρ(T) and R<subscript>H</subscript>(T) show that β-Ag<subscript>2</subscript>Se is semiconducting above 300 K, but metallicity is retained below 300 K. While electronic states are absent in the energy range from the Fermi level (E<subscript>F</subscript>) to 0.4 eV below the E<subscript>F</subscript> at 300 K, a distinct Fermi edge is observed in the UPS at 15 K suggesting that the β-Ag<subscript>2</subscript>Se undergoes an electronic topological transition from a high-temperature semiconducting state to a low-temperature metallic state. Our study reveals that a constant and moderately high thermoelectric figure of merit in the range 300–395 K is observed due to the broad semiconductor to metal transition in β-Ag<subscript>2</subscript>Se. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 00036951
- Volume :
- 118
- Issue :
- 14
- Database :
- Complementary Index
- Journal :
- Applied Physics Letters
- Publication Type :
- Academic Journal
- Accession number :
- 149756182
- Full Text :
- https://doi.org/10.1063/5.0039031