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Bedjaoui, Abdelhak and Allali, Djamel and Radjai, Missoum and Bouhemadou, Abdelmadjid and Essaoud, Saber Saad and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2024) Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF<sub>3</sub> (M = Ca, and Sr) halide perovskites. Solid State Communications, 387. p. 115532. ISSN 0038-1098, DOI https://doi.org/10.1016/j.ssc.2024.115532.
Radjai, Missoum and Saad Essaoud, Saber and Bouhemadou, Abdelmadjid and Allali, Djamel and Bedjaoui, Abdelhak and Bin-Omran, Saad and Khenata, Rabah and Al-Douri, Yarub (2024) Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X = Be, Ca, or Sr) using DFT framework. Physica Scripta, 99 (6). 065917. ISSN 0031-8949, DOI https://doi.org/10.1088/1402-4896/ad418b.
Allali, Djamel and Abdelmadjid, Bouhemadou and Saber, Saad Essaoud and Bahri, Deghfel and Zerarga, Fares and Amari, Rabie and Radjai, Missoum and Bin-Omran, Saad and Rabah, Khenata and Al-Douri, Yarub (2024) A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb). Computational Condensed Matter, 38. e00876. ISSN 2352-2143, DOI https://doi.org/10.1016/j.cocom.2023.e00876.
