| Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach AA Kanoun, MB Kanoun, AE Merad, S Goumri-Said Solar Energy 182, 237-244, 2019 | 221 | 2019 |
| X-ray absorption near-edge structure and valence state of Mn in (Ga, Mn) N A Titov, X Biquard, D Halley, S Kuroda, E Bellet-Amalric, H Mariette, ... Physical Review B 72 (11), 115209, 2005 | 100 | 2005 |
| Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe AE Merad, MB Kanoun, G Merad, J Cibert, H Aourag Materials chemistry and physics 92 (2-3), 333-339, 2005 | 93 | 2005 |
| Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties MB Kanoun, S Goumri-Said, AE Merad, G Merad, J Cibert, H Aourag Semiconductor science and technology 19 (11), 1220, 2004 | 87 | 2004 |
| Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN MB Kanoun, AE Merad, G Merad, J Cibert, H Aourag Solid-State Electronics 48 (9), 1601-1606, 2004 | 81 | 2004 |
| Energy band gap and optical properties of lithium niobate from ab initio calculations S Mamoun, AE Merad, L Guilbert Computational materials science 79, 125-131, 2013 | 79 | 2013 |
| Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation S Goumri-Said, MB Kanoun, AE Merad, G Merad, H Aourag Chemical Physics 302 (1-3), 135-141, 2004 | 60 | 2004 |
| Propertiesofstrainedzinc-blendeGaN: first-principlesstudy MB Kanoun, AE Merad, J Cibert, H Aourag, G Merad Journal of alloys and compounds 366 (1-2), 86-93, 2004 | 55 | 2004 |
| Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors AE Merad, MB Kanoun, S Goumri-Said Journal of magnetism and magnetic materials 302 (2), 536-542, 2006 | 54 | 2006 |
| Electro-structural correlations, elastic and optical properties among the nanolaminated ternary carbides Zr2AC MB Kanoun, S Goumri-Said, AH Reshak, AE Merad Solid state sciences 12 (5), 887-898, 2010 | 44 | 2010 |
| Predictions of the bonding properties inCd1− xZnxTe AE Merad, H Aourag, B Khelifa, C Mathieu, G Merad Superlattices and microstructures 30 (5), 241-251, 2001 | 43 | 2001 |
| First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1− xMnxN and Al1− xMnxN MB Kanoun, S Goumri-Said, AE Merad, J Cibert Journal of Physics D: Applied Physics 38 (12), 1853, 2005 | 42 | 2005 |
| Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential MB Kanoun, AE Merad, H Aourag, J Cibert, G Merad Solid state sciences 5 (9), 1211-1216, 2003 | 36 | 2003 |
| Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1− xN and AlxIn1− xN alloys MB Kanoun, S Goumri-Said, AE Merad, H Mariette Journal of applied physics 98 (6), 2005 | 34 | 2005 |
| Device design optimization with interface engineering for highly efficient mixed cations and halides perovskite solar cells SGS Mohammed Benali Kanoun, Ahmed-Ali Kanoun, Abdelkrim E. Merad Results in Physics 20, 103707, 2021 | 29 | 2021 |
| A theoretical investigation of the effect of the hole and electron transport materials on the performance of a lead-free perovskite solar cell based on CH3NH3SnI3 N Rono, AE Merad, JK Kibet, BS Martincigh, VO Nyamori Journal of computational electronics 20, 993-1005, 2021 | 28 | 2021 |
| Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress AE Merad, MB Kanoun, J Cibert, H Aourag, G Merad Materials chemistry and physics 82 (2), 471-477, 2003 | 23 | 2003 |
| First principle study of structural stability, electronic structure and optical properties of Ga doped ZnO with different concentrations HI Berrezoug, AE Merad, M Aillerie, A Zerga Materials Research Express 4 (3), 035901, 2017 | 22 | 2017 |
| Structural stability, elastic and electronic properties of zincblende (GaN) 1/(ZnO) 1 superlattice: modified Becke–Johnson exchange potential MR Boufatah, AE Merad Materials science in semiconductor processing 19, 179-185, 2014 | 22 | 2014 |
| DFT investigation of structural, electronic and optical properties of pure and Er-doped ZnO: Modified Becke-Johnson exchange potential EA Alkahtani, AE Merad, MR Boufatah, A Benosman Optik 128, 274-280, 2017 | 21 | 2017 |
