Long-range ordering and local structural disordering of BiAgSe2 and BiAgSeTe thermoelectrics

Abstract

Thermoelectric materials are promising for energy harvesting using waste heat. The thermal management of the thermoelectric materials attract scientific and technological interests. The narrow bandgap semiconductor BiAgSe₂ is a good candidate for thermoelectric materials due to its ultralow thermal conductivity. The mother compound BiAgSe₂ crystallizes in hexagonal symmetry at room temperature, but experiences structural transitions to cubic phase at high temperature. By contrast, the daughter compound BiAgSeTe exhibits long range ordering and crystallizes into cubic phase at room temperature. Nevertheless, the local structural disorderings due to the Bi³⁺ and Ag⁺ anti-site defects, as well as local structural distortions, are ubiquitous in both parent BiAgSe₂ and BiAgSeTe. BiAgSeTe exhibits distinct transport properties owing to the disordering-induced drastic changes in the electronic band structure, as well as the scattering dictated by the point defects. It is suggested that BiAgSe₂ and BiAgSeTe could be good candidates for phonon glass and crystal glass (PGEC)-type thermoelectrics.