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
352 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 FP-APW+ lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects A Bouhemadou, R Khenata, M Kharoubi, T Seddik, AH Reshak, ...
Computational Materials Science 45 (2), 474-479, 2009
176 2009 Electronic and thermoelectric properties of the layered BaFAgCh (Ch= S, Se and Te): first-principles study K Boudiaf, A Bouhemadou, Y Al-Douri, R Khenata, S Bin-Omran, ...
Journal of Alloys and compounds 759, 32-43, 2018
163 2018 First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE= Sr, Ba) A Khireddine, A Bouhemadou, S Alnujaim, N Guechi, S Bin-Omran, ...
Solid State Sciences 114, 106563, 2021
149 2021 Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations MH Benkabou, M Harmel, A Haddou, A Yakoubi, N Baki, R Ahmed, ...
Chinese journal of physics 56 (1), 131-144, 2018
146 2018 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
141 2005 Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE= Sr, Ba): first-principles calculations A Bekhti-Siad, K Bettine, DP Rai, Y Al-Douri, X Wang, R Khenata, ...
Chinese journal of physics 56 (3), 870-879, 2018
138 2018 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 the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3 A Bouhemadou, R Khenata
Computational materials science 39 (4), 803-807, 2007
133 2007 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
133 2006 Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z= Si, As, Sb): a first-principle study MH Elahmar, H Rached, D Rached, R Khenata, G Murtaza, SB Omran, ...
Journal of Magnetism and Magnetic Materials 393, 165-174, 2015
131 2015 Electronic and thermoelectric properties of the layered Zintl phase CaIn2 P2 : first-principles calculations N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ...
Philosophical Magazine 100 (23), 3023-3039, 2020
130 2020 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
120 2015 Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4 F Zerarga, A Bouhemadou, R Khenata, S Bin-Omran
Solid State Sciences 13 (8), 1638-1648, 2011
120 2011 First-principles computations of S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ...
Bulletin of Materials Science 43, 1-11, 2020
117 2020 Half-Metallic Ferrimagnetic Characteristics of Co2 YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study O Amrich, ME Amine Monir, H Baltach, SB Omran, XW Sun, X Wang, ...
Journal of Superconductivity and Novel Magnetism 31, 241-250, 2018
117 2018 Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions S Hadji, A Bouhemadou, K Haddadi, D Cherrad, R Khenata, S Bin-Omran, ...
Physica B: Condensed Matter 589, 412213, 2020
108 2020 Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study K Boudiaf, A Bouhemadou, O Boudrifa, K Haddadi, FS Saoud, R Khenata, ...
Journal of Electronic Materials 46, 4539-4556, 2017
108 2017 Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X= Mg, Zn) from first-principle calculations R Arar, T Ouahrani, D Varshney, R Khenata, G Murtaza, D Rached, ...
Materials Science in Semiconductor Processing 33, 127-135, 2015
106 2015 