Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure R Khenata, A Bouhemadou, M Sahnoun, AH Reshak, H Baltache, ... Computational Materials Science 38 (1), 29-38, 2006 | 347 | 2006 |
Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO H Baltache, R Khenata, M Sahnoun, M Driz, B Abbar, B Bouhafs Physica B: Condensed Matter 344 (1-4), 334-342, 2004 | 179 | 2004 |
First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure R Khenata, M Sahnoun, H Baltache, M Rérat, AH Rashek, N Illes, ... Solid state communications 136 (2), 120-125, 2005 | 139 | 2005 |
First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure R Khenata, H Baltache, M Rérat, M Driz, M Sahnoun, B Bouhafs, B Abbar Physica B: Condensed Matter 339 (4), 208-215, 2003 | 134 | 2003 |
Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides A Bouhemadou, R Khenata, F Zegrar, M Sahnoun, H Baltache, ... Computational Materials Science 38 (2), 263-270, 2006 | 132 | 2006 |
Magnetohydrodynamic natural convection of hybrid nanofluid in a porous enclosure: numerical analysis of the entropy generation Z Abdel-Nour, A Aissa, F Mebarek-Oudina, AM Rashad, HM Ali, ... Journal of Thermal Analysis and Calorimetry 141, 1981-1992, 2020 | 111 | 2020 |
Heat transfer and entropy generation analysis of water-Fe3O4/CNT hybrid magnetic nanofluid flow in a trapezoidal wavy enclosure containing porous media with the Galerkin finite … W Al-Kouz, A Abderrahmane, MD Shamshuddin, O Younis, S Mohammed, ... The European Physical Journal Plus 136 (11), 1-23, 2021 | 101 | 2021 |
FP-LAPW investigation of electronic structure of TaN and TaC compounds M Sahnoun, C Daul, M Driz, JC Parlebas, C Demangeat Computational materials science 33 (1-3), 175-183, 2005 | 98 | 2005 |
Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds R Khenata, M Sahnoun, H Baltache, M Rérat, AH Reshak, Y Al-Douri, ... Physics Letters A 344 (2-4), 271-279, 2005 | 94 | 2005 |
Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study R Khenata, M Sahnoun, H Baltache, M Rérat, D Rached, M Driz, ... Physica B: Condensed Matter 371 (1), 12-19, 2006 | 93 | 2006 |
Galerkin finite element analysis of magneto-hydrodynamic natural convection of Cu-water nanoliquid in a baffled U-shaped enclosure A Zaim, A Aissa, F Mebarek-Oudina, B Mahanthesh, G Lorenzini, ... Propulsion and Power Research 9 (4), 383-393, 2020 | 91 | 2020 |
Full potential calculation of structural, electronic and optical properties of KMgF3 M Sahnoun, M Zbiri, C Daul, R Khenata, H Baltache, M Driz Materials Chemistry and Physics 91 (1), 185-191, 2005 | 90 | 2005 |
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 Lebègue Physica B: Condensed Matter 407 (13), 2632-2636, 2012 | 76 | 2012 |
Magnetic and thermoelectric properties of ordered double perovskite Ba2FeMoO6 O Sahnoun, H Bouhani-Benziane, M Sahnoun, M Driz Journal of Alloys and Compounds 714, 704-708, 2017 | 75 | 2017 |
Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn R Khenata, H Baltache, M Sahnoun, M Driz, M Rérat, B Abbar Physica B: Condensed Matter 336 (3-4), 321-328, 2003 | 68 | 2003 |
Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M= Mg, Ni, Zn) O Sahnoun, H Bouhani-Benziane, M Sahnoun, M Driz, C Daul Computational materials science 77, 316-321, 2013 | 63 | 2013 |
Second law analysis of a 3D magnetic buoyancy-driven flow of hybrid nanofluid inside a wavy cubical cavity partially filled with porous layer and non-Newtonian layer A Abderrahmane, A Mourad, S Mohammed, GF Smaisim, D Toghraie, ... Annals of Nuclear Energy 181, 109511, 2023 | 54 | 2023 |
First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure M Sahnoun, R Khenata, H Baltache, M Rérat, M Driz, B Bouhafs, B Abbar Physica B: condensed matter 355 (1-4), 392-400, 2005 | 51 | 2005 |
Non-Newtonian nanofluid natural convective heat transfer in an inclined Half-annulus porous enclosure using FEM A Abderrahmane, M Hatami, MA Medebber, S Haroun, SE Ahmed, ... Alexandria Engineering Journal 61 (7), 5441-5453, 2022 | 48 | 2022 |
Prospecting Lighting Applications with Ligand Field Tools and Density Functional Theory: A First-Principles Account of the 4f7–4f65d1 Luminescence of CsMgBr3: Eu2+ H Ramanantoanina, F Cimpoesu, C Göttel, M Sahnoun, B Herden, ... Inorganic chemistry 54 (17), 8319-8326, 2015 | 46 | 2015 |