| Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z= Al, Ga, Ge and Si) via first-principle calculations M Benkabou, H Rached, A Abdellaoui, D Rached, R Khenata, ... Journal of Alloys and Compounds 647, 276-286, 2015 | 106 | 2015 |
| Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations H Bouafia, S Hiadsi, B Abidri, A Akriche, L Ghalouci, B Sahli Computational materials science 75, 1-8, 2013 | 70 | 2013 |
| Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X= S, Se, Te) A Abdellaoui, M Ghaffour, M Bouslama, S Benalia, A Ouerdane, B Abidri, ... Journal of Alloys and Compounds 487 (1-2), 206-213, 2009 | 59 | 2009 |
| First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite B Sahli, H Bouafia, B Abidri, A Abdellaoui, S Hiadsi, A Akriche, ... Journal of Alloys and Compounds 635, 163-172, 2015 | 54 | 2015 |
| Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: first principle method M Ameri, S Amel, B Abidri, I Ameri, Y Al-Douri, B Bouhafs, D Varshney, ... Materials science in semiconductor processing 27, 368-379, 2014 | 52 | 2014 |
| First principle investigation into hexagonal and cubic structures of Gallium Selenide L Ghalouci, B Benbahi, S Hiadsi, B Abidri, G Vergoten, F Ghalouci Computational materials science 67, 73-82, 2013 | 50 | 2013 |
| A first principle study of phase stability, electronic structure and magnetic properties for Co2− xCrxMnAl Heusler alloys H Rached, D Rached, R Khenata, B Abidri, M Rabah, N Benkhettou, ... Journal of Magnetism and Magnetic Materials 379, 84-89, 2015 | 41 | 2015 |
| Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations A Benkabou, H Bouafia, B Sahli, B Abidri, M Ameri, S Hiadsi, D Rached, ... Chinese Journal of Physics 54 (1), 33-41, 2016 | 38 | 2016 |
| First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds A Akriche, H Bouafia, S Hiadsi, B Abidri, B Sahli, M Elchikh, MA Timaoui, ... Journal of Magnetism and Magnetic Materials 422, 13-19, 2017 | 36 | 2017 |
| Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory M Ameri, K Boudia, R Khenata, B Bouhafs, A Rais, SB Omran, B Abidri, ... Materials science in semiconductor processing 16 (6), 1508-1516, 2013 | 34 | 2013 |
| Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0. 5Na0. 5CaF3 and NaCaF3 Perovskites H Bouafia, B Sahli, S Hiadsi, B Abidri, D Rached, A Akriche, MN Mesli Superlattices and Microstructures 82, 525-537, 2015 | 29 | 2015 |
| Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A= Li, Na, K, Rb, and Cs) I Bourachid, M Caid, O Cheref, D Rached, H Heireche, B Abidri, ... Computational Condensed Matter 24, e00478, 2020 | 28 | 2020 |
| Study of hydrostatic pressure effect on structural, mechanical, electronic and optical properties of KMgF3, K 0. 5 Na 0. 5 MgF3 and NaMgF3 cubic fluoro-perovskites via ab … B Sahli, H Bouafia, B Abidri, A Bouaza, A Akriche, S Hiadsi, A Abdellaoui International Journal of Modern Physics B 30 (32), 1650230, 2016 | 28 | 2016 |
| Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L) APW+ lo calculations S Hiadsi, H Bouafia, B Sahli, B Abidri, A Bouaza, A Akriche Solid State Sciences 58, 1-13, 2016 | 28 | 2016 |
| Electronic structure of (BP) n/(BAs) n (0 0 1) superlattices M Merabet, D Rached, R Khenata, S Benalia, B Abidri, N Bettahar, ... Physica B: Condensed Matter 406 (17), 3247-3255, 2011 | 27 | 2011 |
| Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation A Akriche, B Abidri, S Hiadsi, H Bouafia, B Sahli Intermetallics 68, 42-50, 2016 | 24 | 2016 |
| Prediction of stabilities phase and elastic properties of Palladium Carbide M Rabah, S Benalia, D Rached, B Abidri, H Rached, G Vergoten Computational materials science 48 (3), 556-562, 2010 | 22 | 2010 |
| Pressure effect on mechanical stability and optoelectronic behavior of zinc-silicon diarsenide ZnSiAs2-chalcopyrite: DFT investigation D Kerroum, H Bouafia, B Sahli, S Hiadsi, B Abidri, A Bouaza, MA Timaoui Optik 139, 315-327, 2017 | 21 | 2017 |
| Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide B Abidri, M Rabah, D Rached, H Baltache, H Rached, I Merzoug, S Djili Journal of Physics and Chemistry of Solids 71 (12), 1780-1784, 2010 | 21 | 2010 |
| First-principles study of the electronic and structural properties of (CdTe) n/(ZnTe) n superlattices M Boucharef, S Benalia, D Rached, M Merabet, L Djoudi, B Abidri, ... Superlattices and Microstructures 75, 818-830, 2014 | 20 | 2014 |
