| 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 |
| First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe D Rached, M Rabah, N Benkhettou, R Khenata, B Soudini, Y Al-Douri, ... Computational materials science 37 (3), 292-299, 2006 | 83 | 2006 |
| High‐pressure stability and structural properties of CdS and CdSe N Benkhettou, D Rached, B Soudini, M Driz physica status solidi (b) 241 (1), 101-107, 2004 | 81 | 2004 |
| Electronic structure calculationsof magnesium chalcogenides MgS and MgSe D Rached, N Benkhettou, B Soudini, B Abbar, N Sekkal, M Driz physica status solidi (B) 240 (3), 565-573, 2003 | 74 | 2003 |
| Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations AR Benrekia, N Benkhettou, A Nassour, M Driz, M Sahnoun, S Lebegue Physica B: Condensed Matter 407 (13), 2632-2636, 2012 | 68 | 2012 |
| Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe D Rached, M Rabah, N Benkhettou, B Soudini, H Abid physica status solidi (b) 241 (11), 2529-2537, 2004 | 55 | 2004 |
| 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 |
| 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 |
| Calculated band structures and optical properties of lead chalcogenides PbX (X= S, Se, Te) under hydrostatic pressure D Rached, M Rabah, N Benkhettou, M Driz, B Soudini Physica B: Condensed Matter 337 (1-4), 394-403, 2003 | 34 | 2003 |
| Structural and Electronic Properties of Bixo3 (X = Mn, Fe, Cr) D Bensaid, NE Benkhettou, A Kourdassi Journal of Modern Physics 2011, 2011 | 33 | 2011 |
| 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 |
| Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure N Benkhettou, D Rached, M Rabah Czechoslovak Journal of Physics 56, 409-418, 2006 | 28 | 2006 |
| The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment AA Belkacem, H Rached, M Caid, Y Rached, D Rached, NT Mahmoud, ... Results in Physics 38, 105621, 2022 | 27 | 2022 |
| Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+ U approaches Y Guermit, M Drief, T Lantri, A Tagrerout, H Rached, N Benkhettou, ... Computational Condensed Matter 22, e00438, 2020 | 26 | 2020 |
| Electronic structure of GdX2 (X= Fe, Co and Ni) intermetallic compounds studied by the GGA+ U method B Zegaou, N Benkhettou, D Rached, AH Reshak, S Benalia Computational materials science 87, 172-177, 2014 | 22 | 2014 |
| First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In) M Drief, Y Guermit, N Benkhettou, D Rached, H Rached, T Lantri Journal of Superconductivity and Novel Magnetism 31, 1059-1065, 2018 | 21 | 2018 |
| Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys Y Guermit, M Caid, D Rached, M Drief, H Rekab-Djabri, T Lantri, ... International Journal of Thermophysics 42, 1-18, 2021 | 20 | 2021 |
| Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite S Morsli, M Caid, D Rached, H Rached, N Benkhettou, I Bourachid Computational Condensed Matter 27, e00550, 2021 | 20 | 2021 |
| 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 |
SAID HIADSIProfesseur à l'Université USTO-MBVerified email at univ-usto.dz
