Thermal Stability and Tuning of Thermoelectric Properties of Ag1−xSb1+xTe2+x (0 ≤ x ≤ 0.4) Alloys

Abstract

Introduction of nonstoichiometry to AgSbTe2-based materials is considered to be an effective way to tune thermoelectric properties similarly to extrinsic doping. To prove this postulate, a systematic physicochemical study of the Ag1−xSb1+xTe2+x alloys (0 ≤ x ≤ 0.4) was performed. In order to investigate the influence of the cooling rate after synthesis on phase composition and thermoelectric performance, slowly cooled and quenched Ag1−xSb1+xTe2+x alloys (x = 0; 0.1; 0.17; 0.19; 0.3; 0.4) were prepared. Single-phase material composed of the β phase (NaCl structure type) was obtained for the quenched x = 0.19 sample only. The other alloys must be regarded as multi-phase materials. The cooling rate affects the formation of the phases in the Ag-Sb-Te system and influences mainly electronic properties, carrier mobility and carrier concentration. The extremely low lattice thermal conductivity is an effect of the mosaic nanostructure. The maximal value of the figure of merit ZTmax = 1.2 is observed at 610 K for the slowly cooled multi-phase sample Ag0.9Sb1.1Te2.1. Thermoelectric properties are repeatedly reproducible up to 490 K.

Keywords

• thermoelectric properties
• Ag1−xSb1+xTe2+x
• thermodynamic stability
• nanostructure