Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs 2 BꞌBꞌꞌBr 6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations

In our study, we theoretically investigated the structural, elastic, electronic, and optical characteristics of halide double perovskites (DPs) Cs B'B''Br  (B'B'': BeMg, CdBe, CdGe, GeMg, GeZn, MgZn). Structural stabilities were assessed based on the enthalpy of formati...

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Bibliographic Details
Published inJournal of molecular modeling Vol. 30; no. 3; p. 59
Main Authors Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Format Journal Article
LanguageEnglish
Published Germany 06.02.2024
Subjects
Solar cells
Optoelectronic properties
FP-LAPW
Halide double perovskites
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Summary:In our study, we theoretically investigated the structural, elastic, electronic, and optical characteristics of halide double perovskites (DPs) Cs B'B''Br  (B'B'': BeMg, CdBe, CdGe, GeMg, GeZn, MgZn). Structural stabilities were assessed based on the enthalpy of formation, tolerance factor, and elastic constants. Ductile and brittle behavior was examined using Poisson and Pugh's ratios. Based on electronic calculations, it has been concluded that Cs B'B''Br  double perovskites with B'B'' as BeMg or CdBe exhibit direct bandgaps, whereas those with B'B'' as CdGe, GeMg, GeZn, or MgZn display indirect bandgaps. Additionally, we thoroughly investigated the optical properties of double perovskites by analyzing all their parameters in the energy range spanning 0 to 13 eV. Primary absorption was noted in the ultraviolet (UV) region. In this work, all calculations were performed using the Wien2k package. The generalized gradient approximation (GGA) and the modified Becke-Johnson (mBJ) method were employed to describe the exchange-correlation interactions.
ISSN:0948-5023