| 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 |
| 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 | 172 | 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 | 159 | 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 | 145 | 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 | 142 | 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 | 139 | 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 | 134 | 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 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 |
| 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 | 130 | 2015 |
| 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 | 130 | 2007 |
| Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ... Philosophical Magazine 100 (23), 3023-3039, 2020 | 128 | 2020 |
| 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 | 119 | 2011 |
| 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 | 117 | 2015 |
| First-principles computations of As-ternary alloys: a study on structural, electronic, optical and elastic properties S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ... Bulletin of Materials Science 43, 1-11, 2020 | 115 | 2020 |
| Half-Metallic Ferrimagnetic Characteristics of Co2YZ (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 | 113 | 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 | 107 | 2017 |
| First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds Y Benkaddour, A Abdelaoui, A Yakoubi, H Khachai, Y Al-Douri, SB Omran, ... Journal of Superconductivity and Novel Magnetism 31, 395-403, 2018 | 104 | 2018 |
