First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications

2023/08/18 by A. Harbi, Soukaina Bouhmaidi, S. Bouhmaidi +4
Engineering · Materials Science · #Heusler alloys: electronic and magnetic properties #Perovskite Materials and Applications #Solid-state spectroscopy and crystallography

paper · doi:10.1016/j.physb.2023.415242

openalex publication_date 2023/08/18 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/30

Citations

• BoltzTraP. A code for calculating band-structure dependent quantities
• Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X = Cl, Br) for energy harvesting: First-principles investigations
• The fundamental physical properties of Cs2PtI6 and (CH3NH3)2PtI6