| Ab initio investigation of Al/Mo2B interfacial adhesion HS Abdelkader, HI Faraoun Computational Materials Science 50 (3), 880-885, 2011 | 44 | 2011 |
| Electronic and optical properties of Mg-, F-doped and Mg∖ F-codoped M1-VO2 via hybrid density functional calculations I Abdellaoui, G Merad, M Maaza, HS Abdelkader Journal of Alloys and Compounds 658, 569-575, 2016 | 32 | 2016 |
| Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti, Mg)(Mg, Cr) 2 Laves phases A Sari, G Merad, HS Abdelkader Computational Materials Science 96, 348-353, 2015 | 22 | 2015 |
| Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes O Ouadah, G Merad, HS Abdelkader Materials Chemistry and Physics 257, 123434, 2021 | 16 | 2021 |
| Effects of rhenium alloying on adhesion of Mo/HfC and Mo/ZrC interfaces: A first-principles study H Si Abdelkader, HI Faraoun, C Esling Journal of Applied Physics 110 (4), 2011 | 16 | 2011 |
| First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface HS Abdelkader, HI Faraoun Journal of magnetism and magnetic materials 324 (24), 4155-4160, 2012 | 13 | 2012 |
| Theoretical investigation of structural and mechanical stability of Mo2N HS Abdelkader, A Rabahi, M Benaissa, MK Benabadji Solid State Communications 314, 113919, 2020 | 12 | 2020 |
| Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations MK Benabadji, HI Faraoun, HS Abdelkader, M Dergal, EK Hlil, G Merad Computational materials science 77, 366-371, 2013 | 12 | 2013 |
| Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach O Ouadah, G Merad, HS Abdelkader Vacuum 186, 110045, 2021 | 11 | 2021 |
| A hybrid density functional study of optical and electronic properties of Al\Ga-codoped ZnO O Lassar, G Merad, S Lardjane, HS Abdelkader Optik 179, 566-573, 2019 | 10 | 2019 |
| Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations M Benaissa, HS Abdelkader, G Merad Optik 207, 164440, 2020 | 8 | 2020 |
| Properties of interfaces between iron-group metals (Fe, Co, Ni) and HfC via first-principles modeling H Si Abdelkader, HI Faraoun Journal of Materials Science 49, 407-414, 2014 | 8 | 2014 |
| Effect of Ca doping on structural, magnetic and electronic properties of TbMnO3 HS Abdelkader, B Berrahil, G Merad Journal of Magnetism and Magnetic Materials 477, 77-82, 2019 | 5 | 2019 |
| Theoretic quantum analysis of mechanical and electronic properties of TiAl‐M (M= Mo, W, Cu and Zn) O Ouadah, G Merad, H Si Abdelkader International Journal of Quantum Chemistry 121 (9), e26590, 2021 | 4 | 2021 |
| Effect of co-alloying elements on the structural stability, elastic, ductility and thermodynamic properties of TiAl intermetallic compound O Ouadah, G Merad, HS Abdelkader Solid State Communications 337, 114438, 2021 | 3 | 2021 |
| Theoretical investigation of cuprous oxide/silicon heterojunction solar cells M Benaissa, HS Abdelkader, G Merad Optik 223, 165534, 2020 | 3 | 2020 |
| Ab initio comparative study of B2–MnX intermetallics with X = V, Nb, Ta M Benaissa, HS Abdelkader, A Madouri, MK Benabadji The European Physical Journal B 95 (2), 23, 2022 | 2 | 2022 |
| Insight into the electronic, magnetic and optical properties of orthorhombic perovskite PrMn1-xFexO3 from first-principles calculations HS Abdelkader, A Azzouz, M Benaissa The European Physical Journal B 96 (6), 69, 2023 | 1 | 2023 |
| Effects of oxygen migration on Al/La0. 33Sr0. 67FeO3 interface for resistance random access memory applications: a theoretical study HS Abdelkader Bull. Mater. Sci 46, 172, 2023 | 1 | 2023 |
| A comparative study on the high and low symmetric structures of (LaMnO3) n/(LaNiO3) n superlattices by first-principles calculations OB Bouiadjra, G Merad, JM Raulot, HS Abdelkader, C Esling Journal of Magnetism and Magnetic Materials 499, 166251, 2020 | 1 | 2020 |
Ghouti MERADProfessor in Physics, DEPM-URMER, University of TlemcenVerified email at mail.univ-tlemcen.dz
