Half-metallic ferromagnetism in PrMnO3 perovskite from first principles calculations B Bouadjemi, S Bentata, A Abbad, W Benstaali, B Bouhafs Solid state communications 168, 6-10, 2013 | 88 | 2013 |
Search for half-metallic ferromagnetism in orthorhombic Ce (Fe/Cr) O3 perovskites A Abbad, W Benstaali, HA Bentounes, S Bentata, Y Benmalem solid state communications 228, 36-42, 2016 | 62 | 2016 |
Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations M Houari, B Bouadjemi, S Haid, M Matougui, T Lantri, Z Aziz, S Bentata, ... Indian Journal of Physics 94, 455-467, 2020 | 59 | 2020 |
Thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Sr2CrTaO6: first principle study S Haid, W Benstaali, A Abbad, B Bouadjemi, S Bentata, Z Aziz Materials Science and Engineering: B 245, 68-74, 2019 | 58 | 2019 |
Ab-initio study of optoelectronic and magnetic properties of the orthorhombic NdMnO3 perovskite B Bouadjemi, S Bentata, A Abbad, W Benstaali Solid State Communications 207, 9-15, 2015 | 54 | 2015 |
First principle study of spintronic properties for double perovskites Ba2XMoO6 with X= V, Cr and Mn A Souidi, S Bentata, W Benstaali, B Bouadjemi, A Abbad, T Lantri Materials Science in Semiconductor Processing 43, 196-208, 2016 | 52 | 2016 |
Ab-initio study of magnetic, electronic and optical properties of ZnSe doped-transition metals W Benstaali, S Bentata, A Abbad, A Belaidi Materials science in semiconductor processing 16 (2), 231-237, 2013 | 49 | 2013 |
Effect of Coulomb interactions and Hartree-Fock exchange on structural, elastic, optoelectronic and magnetic properties of Co2MnSi Heusler: A comparative study T Lantri, S Bentata, B Bouadjemi, W Benstaali, B Bouhafs, A Abbad, ... Journal of magnetism and magnetic materials 419, 74-83, 2016 | 35 | 2016 |
Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations M Houari, B Bouadjemi, M Matougui, S Haid, T Lantri, Z Aziz, S Bentata, ... Optical and Quantum Electronics 51, 1-14, 2019 | 33 | 2019 |
Lead-free semiconductors with high absorption: insight into the optical properties of K2GeSnBr6 and K2GeSnI6 halide double perovskites M Houari, B Bouadjemi, A Abbad, T Lantri, S Haid, W Benstaali, ... JETP Letters 112 (6), 364-369, 2020 | 32 | 2020 |
Investigation of DFT+ U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6 S Haid, B Bouadjemi, M Houari, M Matougui, T Lantri, S Bentata, Z Aziz Solid State Communications 294, 29-35, 2019 | 31 | 2019 |
Structural, electronic, magnetic, elastic, thermodynamic, and thermoelectric properties of the half-Heusler RhFeX (with X= Ge, Sn) compounds MA Bennani, Z Aziz, S Terkhi, EH Elandaloussi, B Bouadjemi, D Chenine, ... Journal of Superconductivity and Novel Magnetism 34, 211-225, 2021 | 24 | 2021 |
GGA + U Study of Electronic and Magnetic Properties of Pr(Fe/Cr)O3 Cubic Perovskites M Rezaiguia, W Benstaali, A Abbad, S Bentata, B Bouhafs Journal of Superconductivity and Novel Magnetism 30, 2581-2590, 2017 | 24 | 2017 |
Rattling Heusler semiconductors' thermoelectric properties: First-principles prediction M Matougui, B Bouadjemi, M Houari, S Haid, T Lantri, A Zitouni, S Bentata, ... Chinese journal of physics 57, 195-210, 2019 | 23 | 2019 |
Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs2CrGe S Cherid, W Benstaali, A Abbad, S Bentata, T Lantri, B Abbar Solid State Communications 260, 14-18, 2017 | 23 | 2017 |
High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (, Sr) of Half-Heusler Compounds B Bouadjemi, T Lantri, M Matougui, M Houari, R Bentata, Z Aziz, ... Spin 10 (02), 2050010, 2020 | 22 | 2020 |
Two types of extended states in random dimer barrier superlattices S Bentata Superlattices and Microstructures 37 (4), 292-303, 2005 | 20 | 2005 |
Influence of Ni–Ni separation on the optoelectronic and magnetic properties of Ni-doped cubic cadmium sulphide W Benstaali, S Bentata, HA Bentounes, A Abbad, B Bouadjemi Materials science in semiconductor processing 17, 53-58, 2014 | 19 | 2014 |
A potential full Heusler thermoelectric material CO2ZrZ (Z= Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation G Remil, A Zitouni, B Bouadjemi, M Houari, A Abbad, W Benstaali, ... Solid State Communications 336, 114422, 2021 | 18 | 2021 |
Investigation of high figure of merit in semiconductor XHfGe (X= Ni and Pd) half-Heusler alloys: Ab-initio study F Bendahma, M Mana, S Terkhi, S Cherid, B Bestani, S Bentata Computational Condensed Matter 21, e00407, 2019 | 18 | 2019 |