Effects of silver chemical substitution on the structural and physical properties of Cu2-xAgxZnSnSe4 selenides

Cortes, C.; Osorio A.; Delgado D.; Valencia-Gálvez P.; Galdámez A.; Moris S.

Keywords: raman spectroscopy, solid state, rietveld, Stannite-type, Multinary alloys selenide

Abstract

This study reports the synthesis, structural characterization, optical and electrical properties of (Cu2-xAgx)ZnSnSe4 solid solutions. Powder X-ray diffraction patterns and Rietveld refinement results were consistent with phases belonging to the I4¯2m space group (stannite-type). The Raman spectra peaks were fitted, displaying the main A2 vibrational mode at about ~ 187 cm?1. FWHM and intensity of the Raman peaks reflect the high crystallinity. Cu1.90Ag0.10ZnSnSe4 and Cu1.80Ag0.20ZnSnSe4 exhibit typical semiconductor p-type behavior with a carrier concentration of ~ + 1019 cm?3. The optical band gaps calculated based on the UV–Vis-NIR spectra were Eg ~ 0.6–0.8 eV. © Springer-Verlag GmbH Austria, part of Springer Nature 2025.

Más información

Título según WOS: Effects of silver chemical substitution on the structural and physical properties of Cu2-xAgxZnSnSe4 selenides
Título según SCOPUS: Effects of silver chemical substitution on the structural and physical properties of Cu2-xAgxZnSnSe4 selenides
Título de la Revista: Monatshefte fur Chemie
Volumen: 156
Número: 7
Editorial: Springer
Fecha de publicación: 2025
Página de inicio: 715
Página final: 722
Idioma: English
DOI:

10.1007/s00706-025-03328-2

Notas: ISI, SCOPUS