English

Temperature induced first order electronic topological transition in $\beta$-Ag$_2$Se

Materials Science 2021-10-27 v1

Abstract

β\beta-Ag2_2Se 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\rho(TT)). Here, we show that a broad hysteresis above 35 K is observed not only in ρ\rho(TT), but also in other electronic properties such as Hall coefficient (RHR_H(TT)), Seebeck coefficient, thermal conductivity and ultraviolet photoelectron spectra (UPS). We also show that the hysteresis is not associated with a structural transition. The ρ\rho(TT) and RHR_H(TT) show that β\beta-Ag2_2Se 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 (EFE_F) to 0.4 eV below the EFE_F at 300 K, a distinct Fermi edge is observed in the UPS at 15 K suggesting that the β\beta-Ag2_2Se 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 (ZTZT) in the range 300-395 K is observed due to the broad semiconductor to metal transition in β\beta-Ag2_2Se.

Keywords

Cite

@article{arxiv.2110.13554,
  title  = {Temperature induced first order electronic topological transition in $\beta$-Ag$_2$Se},
  author = {L. S. Sharath Chandra and SK. Ramjan and Soma Banik and Archna Sagdeo and M. K. Chattopadhyay},
  journal= {arXiv preprint arXiv:2110.13554},
  year   = {2021}
}

Comments

6 pages, 4 figures, 1 table