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Zerarga, F. and Allali, D. and Bouhemadou, A. and Khenata, R. and Deghfel, B. and Essaoud, S. Saad and Ahmed, R. and Al-Douri, Y. and Safaai, S.S. and Bin-Omran, S. and Naqib, S.H. (2022) Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals. Computational Condensed Matter, 32. ISSN 23522143, DOI https://doi.org/10.1016/j.cocom.2022.e00705.
Gherriche, A. and Bouhemadou, A. and Al-Douri, Y. and Bin-Omran, S. and Khenata, R. and Hadi, M. A. (2021) Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. Materials Science in Semiconductor Processing, 131. ISSN 1369-8001, DOI https://doi.org/10.1016/j.mssp.2021.105890.
Alnujaim, S. and Bouhemadou, A. and Bedjaoui, A. and Bin-Omran, S. and Al-Douri, Y. and Khenata, R. and Maabed, S. (2020) Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn). Journal of Alloys and Compounds, 843. ISSN 0925-8388, DOI https://doi.org/10.1016/j.jallcom.2020.155991.
Hadji, S. and Bouhemadou, A. and Haddadi, K. and Cherrad, D. and Khenata, R. and Bin-Omran, S. and Al-Douri, Yarub (2020) Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions. Physica B: Condensed Matter, 589. ISSN 0921-4526, DOI https://doi.org/10.1016/j.physb.2020.412213.
Khireddine, A. and Bouhemadou, A. and Alnujaim, S. and Guechi, N. and Bin-Omran, S. and Al-Douri, Y. and Khenata, R. and Maabed, S. and Kushwaha, A. K. (2015) First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba). Solid State Sciences, 114. ISSN 1293-2558, DOI https://doi.org/10.1016/j.jallcom.2014.08.143.
