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Temperature-induced first-order electronic topological transition in β-Ag2Se.

Authors :
Sharath Chandra, L. S.
Ramjan, SK.
Banik, Soma
Sagdeo, Archna
Chattopadhyay, M. K.
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