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 | 73 | 2013 |
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 | 53 | 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 | 39 | 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 | 38 | 2017 |
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 | 33 | 2015 |
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 | 31 | 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 | 29 | 2016 |
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 |
Study of the ground-state magnetic ordering, magnetic and optoelectronic properties of (Lenaite) AgFeS2 in its chalcopyrite structure T Djaafri, H Bouafia, B Sahli, B Djebour, Ş Uğur, G Uğur, H Moussa Journal of Magnetism and Magnetic Materials 493, 165730, 2020 | 23 | 2020 |
Insight into the role of weak interactions on optoelectronic properties of LiGaTe2-chalcopyrite under pressure effect: DFT-D3, NCI and QTAIM investigations M Bendjemai, H Bouafia, B Sahli, A Dorbane, Ş Uğur, G Uğur, S Mokrane Physica B: Condensed Matter 599, 412463, 2020 | 21 | 2020 |
Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L) APW+ lo investigation S Mokrane, H Bouafia, B Sahli, B Abidri, B Djebour, S Hiadsi, D Rached Chinese Journal of Physics 59, 625-640, 2019 | 21 | 2019 |
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 |
Insight into elastic anisotropy, mechanical and dynamical stability, electronic properties, bonding and weak interactions analysis of LuAuSn Half-Heusler H Bouafia, B Sahli, M Bousmaha, B Djebour, A Dorbane, S Mokrane, ... Solid State Sciences 118, 106677, 2021 | 20 | 2021 |
Magnetic ground state and pressure effect study on elasticity, electronic and magnetic properties of KUO3: DFT+ U, GLLB-SC, mBJ and QTAIM investigations A Dorbane, H Bouafia, B Sahli, B Djebour, A Bouaza, S Hiadsi, B Abidri Solid State Sciences 90, 56-67, 2019 | 19 | 2019 |
Study of magnetic and optoelectronic properties of BaCmO3-cubic perovskite after the estimation of Hubbard interaction and Hund's exchange parameters: GW and DFT+ U investigations B Sana, H Bouafia, M Hassan, A Bouaza, B Sahli, B Djebour, S Hiadsi, ... Optik 168, 196-207, 2018 | 16 | 2018 |
Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method D Oudrane, I Bourachid, H Bouafia, B Sahli, B Abidri, D Rached Computational Condensed Matter 26, e00537, 2021 | 15 | 2021 |
Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study H Bouafia, G Uğur, M Güler, E Güler, Ş Uğur Materials Science in Semiconductor Processing 146, 106659, 2022 | 12 | 2022 |
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy I Bourachid, M Caid, Y Rached, D Rached, H Bouafia, B Abidri, H Rached, ... Indian Journal of Physics 98 (5), 1601-1610, 2024 | 11 | 2024 |
DFT + U and QTAIM Studies of Elastic, Magnetic, Bonding, and Optoelectronic Behaviors of RbUO3 B Boughoufala, H Bouafia, B Sahli, B Djebour, S Mokrane, S Hiadsi, ... Journal of Superconductivity and Novel Magnetism 32 (12), 4005-4020, 2019 | 11 | 2019 |
Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method D Oudrane, I Bourachid, H Bouafia, B Djebour, B Sahli, B Abidri, ... Materials Science in Semiconductor Processing 142, 106455, 2022 | 9 | 2022 |