| 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 | 282 | 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—Condensed Matter and Materials Physics 72 (11), 115209, 2005 | 127 | 2005 |
| Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC MB Kanoun, S Goumri-Said, AH Reshak Computational Materials Science 47 (2), 491-500, 2009 | 109 | 2009 |
| Controlled surface segregation leads to efficient coke‐resistant nickel/platinum bimetallic catalysts for the dry reforming of methane L Li, L Zhou, S Ould‐Chikh, DH Anjum, MB Kanoun, J Scaranto, ... ChemCatChem 7 (5), 819-829, 2015 | 101 | 2015 |
| 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 | 95 | 2005 |
| Structure and mechanical stability of molybdenum nitrides: A first-principles study MB Kanoun, S Goumri-Said, M Jaouen Physical Review B—Condensed Matter and Materials Physics 76 (13), 134109, 2007 | 93 | 2007 |
| 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 | 88 | 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 | 85 | 2004 |
| Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride MB Kanoun, W Sekkal, H Aourag, G Merad Physics Letters A 272 (1-2), 113-118, 2000 | 69 | 2000 |
| 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 | 64 | 2004 |
| Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments G Abadias, MB Kanoun, S Goumri-Said, L Koutsokeras, SN Dub, ... Physical Review B 90 (14), 144107, 2014 | 61 | 2014 |
| Synthesis of Al/starch co-doped in CaO nanoparticles for enhanced catalytic and antimicrobial activities: experimental and DFT approaches M Ikram, A Haider, ST Bibi, A Ul-Hamid, J Haider, I Shahzadi, W Nabgan, ... RSC advances 12 (50), 32142-32155, 2022 | 59 | 2022 |
| Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches MB Kanoun, S Goumri-Said, U Schwingenschlögl, A Manchon Chemical Physics Letters 532, 96-99, 2012 | 59 | 2012 |
| Liquid-phase exfoliated MoS2 nanosheets doped with p-type transition metals: a comparative analysis of photocatalytic and antimicrobial potential combined with density … A Raza, U Qumar, A Haider, S Naz, J Haider, A Ul-Hamid, ... Dalton Transactions 50 (19), 6598-6619, 2021 | 58 | 2021 |
| A review on perovskite materials with solar cell prospective N Ali, N Shehzad, S Uddin, R Ahmed, M Jabeen, A Kalam, AG Al‐Sehemi, ... International Journal of Energy Research 45 (14), 19729-19745, 2021 | 57 | 2021 |
| 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 | 57 | 2006 |
| h-BN nanosheets doped with transition metals for environmental remediation; a DFT approach and molecular docking analysis J Hassan, S Naz, A Haider, A Raza, A Ul-Hamid, U Qumar, J Haider, ... Materials Science and Engineering: B 272, 115365, 2021 | 56 | 2021 |
| 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 | 56 | 2004 |
| Electronic properties of the binary noble metal nitride PtN: First-principles calculations MB Kanoun, S Goumri-Said Physical Review B—Condensed Matter and Materials Physics 72 (11), 113103, 2005 | 53 | 2005 |
| Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential BU Haq, R Ahmed, A Shaari, FEH Hassan, MB Kanoun, S Goumri-Said solar Energy 107, 543-552, 2014 | 52 | 2014 |
Souraya Goumri-SaidAlfaisal University, Riyadh, KSADirección de correo verificada de alfaisal.edu
