Suivre
Mohammed Sahnoun
Mohammed Sahnoun
Department of Physics, University of Mascara, Algeria
Adresse e-mail validée de univ-mascara.dz
Titre
Citée par
Citée par
Année
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
3472006
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
1792004
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
1392005
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
1342003
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
1322006
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
1112020
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
1012021
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
982005
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
942005
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
932006
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
912020
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
902005
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
762012
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
752017
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
682003
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
632013
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
542023
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
512005
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
482022
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
462015
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20