Etudiant : BARIKI MOHAMED

Filière : Master Matériaux et Applications pour l’Energie Photovoltaïque (MAEP)

Encadrant : Pr. MRHARRAB LAMIAE

Annèe : 2025

Résumé : Through this study, we successfully combined theoretical and experimental approaches to understand and optimize perovskite-based materials. Theoretical simulations on FrZnF₃ and RbZnF₃ revealed valuable insights into their structural stability, mechanical strength, and electronic properties. The findings confirm their semiconducting nature and suitability for optoelectronic applications. Experimentally, we synthesized a new double perovskite Bi₂FeCdO₆ and magnesium-doped variants. Structural analysis using X-ray diffraction showed the formation of the intended crystalline phases.