Browsing by Author "Saad Essaoud, Saber"
Now showing items 1-3 of 3
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An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb2
Al-Essa, Sumayah; Saad Essaoud, Saber; Bouhemadou, Abdelmadjid; Ketfi, Mohammed Elamin; Maabed, Said; Djilani, Fatima; Bin-Omran, Saad; Radjai, Missoum; Allali, Djamel; Khenata, Rabah; Al-Douri, Yarub (Institute of Physics, 2024)We present and analyze the findings of a comprehensive ab initio computation that examines the electronic, optical, and thermoelectric characteristics of a recently synthesized Zintl compound known as CsGaSb2. The electronic ... -
Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework
Radjai, Missoum; Saad Essaoud, Saber; Bouhemadou, Abdelmadjid; Allali, Djamel; Bedjaoui, Abdelhak; Bin-Omran, Saad; Khenata, Rabah; Al-Douri, Yarub (Institute of Physics, 2024)In this study, we employed the pseudopotential plane wave approach to examine the influence of the X atom (X = Be, Ca, or Sr) on the physical properties of isostructural chloroperovskites GaXCl3. The GGA-PBEsol functional ... -
Electronic and optical characteristics of CaLiX3 (X = Cl, Br, I) perovskite compounds using the Tran-Blaha modified Becke-Johnson potential
Allaf, Hatem; Allali, Djamel; Radjai, Missoum; Bouhemadou, Abdelmadjid; Saad Essaoud, Saber; Bedjaoui, Abdelhak; Bin-Omran, Saad; Khenata, Rabah; Al-Douri, Yarub; Chaba Mouna, Sarah (Institute of Physics, 2024)We present the results of a comprehensive investigation using the full-potential linearized augmented plane wave approach to analyze the structural characteristics, electronic structures, and optical spectra of the perovskite ...
