Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag_(2)O (7 pages)

• H. Mancer ^[1] ; M. Caid ^[2] ; H. Rached ^[1] ; Z. Nakoul ^[2] ; D. Rached ^[2]
  1. [1] Hassiba Benbouali University of Chlef, Algeria
  2. [2] Djillali Liabes University of Sidi Bel Abbès, Algeria
• Localización: Revista Mexicana de Física, ISSN-e 0035-001X, Vol. 69, Nº. 1, 2023
• Idioma: inglés
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• Resumen

  • The primary goal of this study is to investigate the effect of different exchange-correlation functionals on the optoelectronic and elastic properties of the Ag_(2)O chalcogenide compound. For the electronic structures and optical spectra, the Tran-Blaha modified Becke-Johnson approach combined with GGA and GGA+U (mBJ-GGA-PBEsol and mBJ-GGA-PBEsol+U, respectively) was used. The available theoretical and experimental data for the bandgap energy were reported to determine whether there is a correlation with our results. The electronic structure revealed that our compound is a direct semiconductor at the R-symmetry point with a bandgap of 1.22 eV, which agrees well with the experimental values for the first time. The elastic constants were also evaluated using the IRelast package, which revealed that the compound was mechanically stable. Finally, the optical response was systematically studied, and it was found that Ag_(2)O exhibited excellen toptical efficiency.