Structural Characterization and Thermoelectric Properties of Br-Doped AgSn(m)[Sb(0.8)Bi(0.2)]Te(2+m) Systems

Herein, we report the synthesis, structural and microstructural characterization, and thermoelectric properties of AgSn(m)[Sb(0.8)Bi(0.2)]Te(2+m) and Br-doped telluride systems. These compounds were prepared by solid-state reaction at high temperature. Powder X-ray diffraction data reveal that these samples exhibit crystal structures related to the NaCl-type lattice. The microstructures and morphologies are investigated by scanning electron microscopy, energy-dispersive X-ray spectroscopy (EDS), and high-resolution transmission electron microscopy (HRTEM). Positive values of the Seebeck coefficient (S) indicate that the transport properties are dominated by holes. The S of undoped AgSn(m)[Sb(0.8)Bi(0.2)]Te(2+m) ranges from +40 to 57 μV·K(−1). Br-doped samples with m = 2 show S values of +74 μV·K(−1) at RT, and the Seebeck coefficient increases almost linearly with increasing temperature. The total thermal conductivity (κ(tot)) monotonically increases with increasing temperature (10–300 K). The κ(tot) values of undoped AgSn(m)[Sb(0.8)Bi(0.2)]Te(2+m) are ~1.8 W m(−1 )K(−1) (m = 4) and ~1.0 W m(−1) K(−1) (m = 2) at 300 K. The electrical conductivity (σ) decreases almost linearly with increasing temperature, indicating metal-like behavior. The ZT value increases as a function of temperature. A maximum ZT value of ~0.07 is achieved at room temperature for the Br-doped phase with m = 4.