Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn)

by Alnujaim, S., Bouhemadou, A., Bedjaoui, A., Bin-Omran, S., Al-Douri, Y., Khenata, R., Maabed, S.
Published 2020

Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations

by Guechi, N., Bouhemadou, A., Medkour, Y., Al-Douri, Y., Khenata, R., Bin-Omran, S.
Published 2020

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study

by Boudiaf, Khaouther, Bouhemadou, Abdelmadjid, Al-Douri, Yarub, Khenata, Rabah, Bin-Omran, Saad, Guechi, N.
Published 2018

Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound

by Guechi, N., Bouhemadou, Abdelmadjid, Benaisti, I., Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub
Published 2020

Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study

by Souadia, Z., Bouhemadou, Abdelmadjid, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub, Al Essa, S.
Published 2019

Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F

by Gherriche, A., Bouhemadou, A., Al-Douri, Y., Bin-Omran, S., Khenata, R., Hadi, M. A.
Published 2021

Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions

by Hadji, S., Bouhemadou, A., Haddadi, K., Cherrad, D., Khenata, R., Bin-Omran, S., Al-Douri, Yarub
Published 2020

Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A = P, As and Sb) under pressure effect

by Hachemaoui, M., Khenata, R., Bouhemadou, A., S., Bin-Omran, Ali H. Reshak, Al-Jaary, Semari, F.
Published 2010

Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A = Li, Na, K and Rb): An ab initio study

by Bouhemadou, A., Boudrifa, O., Guechi, N., Khenata, N., Yarub, Al-Douri, Uğur, Ş, Ghebouli, B., Bin-Omran, S.
Published 2014

Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba)

by Benahmed, A., Bouhemadou, Abdelmadjid, Alqarni, Bander, Guechi, N., Al-Douri, Yarub, Khenata, Rabah, Bin-Omran, Saad
Published 2018

Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4

by Bouhemadou, Abdelmadjid, Allali, D., Boudiaf, Khaouther, Al Qarni, Bandar, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub
Published 2019

Structural and electronic properties of zinc blende B xAl 1-xN yP 1-y quaternary alloys via rst-principle calculations

by Abdiche, A., R., Baghdad, R., Khenata, R., Riane, Yarub K.A., Al - Douri, M., Guemou, S., Bin-Omran
Published 2012

First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)

by Khireddine, A., Bouhemadou, A., Alnujaim, S., Guechi, N., Bin-Omran, S., Al-Douri, Y., Khenata, R., Maabed, S., Kushwaha, A. K.
Published 2015

Half-metallicity and optoelectronic properties of V-doped zincblende ZnS and CdS alloys

by El Amine Monir, M., Baltache, H., Khenata, R., Murtaza, G., Ahmed, R., Ahmed, W. K., Bin Omran, S., Bouhemadou, A.
Published 2016

Structural, chemical bonding, electronic and magnetic properties of KMF₃ (M = Mn, Fe, Co, Ni) compounds

by Hayatullah, Murtaza, G., Khenata, R., Muhammad, S., Ali Hussain, Reshak, Prof. Dr., Wong, Kin Mun, Bin Omran, S., Zeyad A., Alahmed
Published 2014

First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)

by Rached, Habib, Rached, Djamel, Benalia, S., Ali Hussain, Reshak, Prof. Dr., Rabah, M. Zouaoui, Rabah, Khenata, Prof. Dr., Bin-Omran, S.
Published 2014

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

Structural, elastic, electronic and optical properties of the newly synthesized monoclinic Zintl phase BaIn₂P₂

by Guechi, N., Abdelmadjid, Bouhemadou, S., Bin-Omran, M., Chegaar, Yarub, Al-Douri, Assoc. Prof. Dr., Rabah, Khenata, Prof. Dr., A., Bourzami
Published 2014

Structural, elastic, electronic, magnetic, optical, and thermoelectric properties of the diamond-like quaternary semiconductor CuMn2InSe4

by Salik, L., Bouhemadou, Abdelmadjid, Boudiaf, K., Saoud, Fatma Saad, Bin-Omran, Saad, Khenata, Rabah, Al-Douri, Yarub, Reshak, Ali H.
Published 2020