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