AgSn[Bi1-xSbx]Se3: Synthesis, Structural Characterization, and Electrical Behavior

Luisa Lopez, Maria; Alvarez-Serrano, Inmaculada; Moris, Silvana

Abstract

Herein, we report the synthesis, characterization, and electrical properties of lead-free AgSnm[Bi1−xSbx ]Se2+m (m = 1, 2) selenides. Powder X-ray diffraction patterns and Rietveld refinement data revealed that these selenides consisted of phases related to NaCl-type crystal structure. The microstructures and morphologies of the selenides were investigated by backscattered scanning electron microscopy, energy-dispersive X-ray spectroscopy, and high-resolution transmission electron microscopy. The studied AgSnm[Bi1−xSbx]Se2+m systems exhibited typical p-type semiconductor behavior with a carrier concentration of approximately ~+1020 cm−3. The electrical conductivity of AgSnm[Bi1−xSbx ]Se2+m decreased from ~3.0 to ~10−3 S·cm−1 at room temperature (RT) with an increase in m from 1 to 2, and the Seebeck coefficient increased almost linearly with increasing temper-ature. Furthermore, the Seebeck coefficient of AgSn[Bi1−xSbx ]Se3 increased from ~+36 to +50 µV·K−1 with increasing Sb content (x) at RT, while its average value determined for AgSn2 [Bi1−xSbx ]Se4 was approximately ~+4.5 µV·K−1.

Más información

Título según WOS: AgSn[Bi1-xSbx]Se3: Synthesis, Structural Characterization, and Electrical Behavior
Título según SCOPUS: AgSn[Bi1−xSbx]Se3: Synthesis, structural characterization, and electrical behavior
Título de la Revista: Crystals
Volumen: 11
Número: 8
Editorial: MDPI
Fecha de publicación: 2021
Idioma: English
DOI:

10.3390/cryst11080864

Notas: ISI, SCOPUS