| First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP) O Arbouche, B Belgoumène, B Soudini, Y Azzaz, H Bendaoud, K Amara Computational materials science 47 (3), 685-692, 2010 | 80 | 2010 |
| Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT Calculations A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, RFL Evans, ... Spin 7 (04), 1750009, 2017 | 29 | 2017 |
| Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction H Benaissa, S Benatmane, S Amari, KO Obodo, L Beldi, H Bendaoud, ... Spin 8 (02), 1850008, 2018 | 19 | 2018 |
| First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X= C, N) compounds L Beldi, H Bendaoud, KO Obodo, B Bouhafs, S Méçabih, B Abbar Computational Condensed Matter 17, e00336, 2018 | 18 | 2018 |
| d0 Half-Metallic Ferromagnetism in GeNaZ (Z = Ca, Sr, and Ba) Ternary Half-Heusler Alloys: an Ab initio Investigation L Beldi, Y Zaoui, KO Obodo, H Bendaoud, B Bouhafs Journal of Superconductivity and Novel Magnetism 33 (10), 3121-3132, 2020 | 14 | 2020 |
| First-principles prediction of insulating antiferromagnet in ordered double-perovskite compound A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, B Bouhafs International Journal of Computational Materials Science and Engineering 6 …, 2017 | 14 | 2017 |
| Density functional theory studies of the SrC and SrN compounds L Beldi, H Bendaoud, KO Obodo, B Abbar, B Bouhafs Materials Chemistry and Physics 237, 121875, 2019 | 11 | 2019 |
| Predicted dynamically stable new phase for CrO2 compound: DFT+ U calculations H Bendaoud, KO Obodo, B Bouhafs Computational Condensed Matter 21, e00400, 2019 | 7 | 2019 |
| Electronic and mechanical properties of MgN compound: Prediction of stable half-metallic ferromagnet in NaCl and ZB phases H Benaissa, H Bendaoud, S Amari, KO Obodo, L Beldi, B Bouhafs Journal of Magnetism and Magnetic Materials 466, 28-37, 2018 | 7 | 2018 |
| Competition between the hcp nonmagnetic and antiferromagnetic phases in the transition path of Fe under pressure Y Zaoui, H Bendaoud, KO Obodo, L Beldi, B Bouhafs Journal of Magnetism and Magnetic Materials 499, 166312, 2020 | 6 | 2020 |
| Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds L Beldi, H Bendaoud, KO Obodo, B Abbar, B Bouhafs Journal of Superconductivity and Novel Magnetism 32, 2031-2044, 2019 | 6 | 2019 |
| Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures S Benatmane, H Bendaoud, L Beldi, B Bouhafs, S Méçabih, B Abbar Journal of Superconductivity and Novel Magnetism 31, 2767-2776, 2018 | 6 | 2018 |
| Optical Near Field Study of Ag Nanowires by the Differential Method MZ Chekroun, G Bassou, L Salomon, A Zenati, A Taalbi, H Bendaoud, ... Journal of Modern Physics 3 (1), 102-109, 2012 | 6 | 2012 |
| A first-principles study of the structural, elastic, electronic, vibrational, and optical properties of BaSe1−xTex B Khalfallah, FZ Driss-Khodja, F Saadaoui, M Driss-Khodja, A Boudali, ... Journal of Computational Electronics 17 (4), 1478-1491, 2018 | 5 | 2018 |
| Ab initio studies of the structural, electronic and magnetic properties of stannite CuFe2-III-VI4 (III= Al, Ga, In and VI= S, Se, Te) alloys S Medina, KO Obodo, Y Zaoui, H Bendaoud, L Beldi, B Bouhafs Computational Condensed Matter 23, e00459, 2020 | 3 | 2020 |
| Spin-polarized optical properties of half-metallic binary XBi (X= Ca, Sr and Ba) compounds in zinc blende and wurtzite phases S Benatmane, L Beldi, H Bendaoud, S Méçabih, B Abbar, B Bouhafs Indian Journal of Physics 93, 627-638, 2019 | 3 | 2019 |
| DFT calculation of thermo-elastic properties and phonon dispersions for Terbium monopnictides TbN and TbP in rock salt structure S Amari, H Bendaoud Computational Condensed Matter 29, e00596, 2021 | 2 | 2021 |
| An ab initio study on the transition path of carbon dioxide at high pressure: Evidence for a new intermediate P4‾ m2 phase I Benabdelkader, H Bendaoud, KO Obodo, L Beldi, B Bouhafs Computational Condensed Matter 21, e00429, 2019 | 2 | 2019 |
| First-Principles Calculations of the Structure and Magnetic Phases of FeAs2 Compound under Pressure O Sebaa, Y Zaoui, KO Obodo, H Bendaoud, L Beldi, B Bouhafs Spin 8 (04), 1850016, 2018 | 2 | 2018 |
| Spin-polarized structural, electronic and magnetic properties of intermetallic Dy2Ni2Pb from computational study O Arbouche, Y Azzaz, H Bendaoud, B Belgoumène, M Driz, H Abid Physica B: Condensed Matter 407 (5), 896-900, 2012 | 2 | 2012 |
