Comparative study for highly Al and Mg doped ZnO thin films elaborated by sol gel method for photovoltaic application G El Hallani, S Nasih, N Fazouan, A Liba, M Khuili, M Sajieddine, ... Journal of Applied Physics 121 (13), 135103, 2017 | 71 | 2017 |
Comparative first principles study of ZnO doped with group III elements M Khuili, N Fazouan, H Abou El Makarim, G El Halani, EH Atmani Journal of Alloys and Compounds 688, 368-375, 2016 | 67 | 2016 |
First-principles calculations of rare earth (RE= Tm, Yb, Ce) doped ZnO: Structural, optoelectronic, magnetic, and electrical properties M Khuili, N Fazouan, H Abou El Makarim, EH Atmani, DP Rai, M Houmad Vacuum 181, 109603, 2020 | 41 | 2020 |
First-principles calculation of (Al, Ga) co-doped ZnO M Khuili, G El Hallani, N Fazouan, H Abou El Makarim, EH Atmani Computational Condensed Matter 21, e00426, 2019 | 21 | 2019 |
First-principles calculations to investigate electronic, optical, thermodynamic and thermoelectric properties of new Na6ZnX4 (X= O, S, Se) ternary alloys A Es-Smairi, N Fazouan, H Joshi, EH Atmani Journal of Physics and Chemistry of Solids 160, 110305, 2022 | 20 | 2022 |
Enhanced optical and thermoelectric properties of ZnS monolayer and stacked bilayer compared with bulk A Es-Smairi, N Fazouan, EH Atmani Materials Research Express 6 (12), 125047, 2019 | 17 | 2019 |
First-principles calculations of structural, electronic and optical properties of CdTexS1-x and Cd1-xZnxS ternary alloys I Bziz, EH Atmani, N Fazouan, M Aazi Surfaces and Interfaces 24, 101126, 2021 | 15 | 2021 |
Study of properties of (Mg, Al)-codoped ZnO with GGA and mBJ approximations M Khuili, N Fazouan, H Abou El Makarim, EH Atmani Physics Letters A 380 (36), 2881-2887, 2016 | 14 | 2016 |
(Li, F) co-doped ZnO: Optoelectronic devices applications M Khuili, N Fazouan, H Abou El Makarim, EH Atmani, A Abbassi, DP Rai Superlattices and Microstructures 145, 106645, 2020 | 13 | 2020 |
Theoretical diagnostic and prediction of physical properties of quaternary InGaAsP compound using artificial neural networks optimized by the Levenberg Maquardt algorithm A Tarbi, EH Atmani, MA Sellam, M Lougdali, Y El Kouari, ... Optical and Quantum Electronics 50 (7), 1-21, 2018 | 11 | 2018 |
A Study by Ab-Initio Calculation of Structural and Electronic Properties of Semiconductor Nanostructures Based on ZnSe A Rachidi, EH Atmani, N Fazouan, M Boujnah Materials Sciences and Applications 7 (9), 562-573, 2016 | 11 | 2016 |
Al doping effect on optoelectronic and thermoelectric properties of h-ZnS monolayer: a DFT approach A Es-Smairi, N Fazouan, EH Atmani, M Khuili, E Maskar Applied Physics A 127 (9), 1-12, 2021 | 9 | 2021 |
Improvement of optical properties of Mg doped ZnO by nanostructuring for applications in optoelectronics M Khuili, N Fazouan, H Abou El Makarim, EH Atmani, M Houmad Materials Research Express 7 (2), 025043, 2020 | 9 | 2020 |
Control and diagnostic of the complex impedance of selected perovskite compounds A Tarbi, EH Atmani, MA Sellam Optical and Quantum Electronics 49 (10), 1-14, 2017 | 9 | 2017 |
A Monte Carlo investigation of growth and characterization of heteroepitaxial thin films N Fazouan, E Atmani, MD Rouhani, A Esteve Thin Solid Films 517 (23), 6260-6263, 2009 | 7 | 2009 |
DFT Study of Structural, Electronic and Optical Properties of ZnS Phases A Es-Smairi, N Fazouan, I Bziz, EH Atmani 2018 6th International Renewable and Sustainable Energy Conference (IRSEC), 1-4, 2018 | 6 | 2018 |
First principle study of structural, electronic, optical and electrical properties of Ga doped ZnO with GGA and mBJ approximations M Khuili, N Fazouan, H Abou El Makarim, G El Hallani, EH Atmani Journal of Physics: Conference Series 758 (1), 012024, 2016 | 6 | 2016 |
DFT study of structural, electronic, optical, and electrical properties of CuO based on GGA+ U and TB-mBJ approximations A Es-Smairi, N Fazouan, EH Atmani, E Maskar, T Vu, DP Rai | 5 | 2021 |
Interface structure of deposited GaSb on GaAs (001): Monte Carlo simulation and experimental study N Fazouan, E Atmani, F El Kasri, MD Rouhani, A Esteve Journal of Materials Science 47 (4), 1684-1689, 2012 | 3 | 2012 |
Monte Carlo growth and in situ characterisation for AlxGa1− xAs heteroepitaxy N Fazouan, E Atmani, M Djafari-Rouhani, A Esteve Computational materials science 33 (1-3), 382-387, 2005 | 3 | 2005 |