Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF₃ (M = Ca, and Sr) halide perovskites

by Bedjaoui, Abdelhak, Allali, Djamel, Radjai, Missoum, Bouhemadou, Abdelmadjid, Essaoud, Saber Saad, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub
Published 2024

Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework

by Radjai, Missoum, Saad Essaoud, Saber, Bouhemadou, Abdelmadjid, Allali, Djamel, Bedjaoui, Abdelhak, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub
Published 2024

A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb)

by Allali, Djamel, Abdelmadjid, Bouhemadou, Saber, Saad Essaoud, Bahri, Deghfel, Zerarga, Fares, Amari, Rabie, Radjai, Missoum, Bin-Omran, Saad, Rabah, Khenata, Al-Douri, Yarub
Published 2024