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Mohamed AL-HATTAB
Mohamed AL-HATTAB
Laboratory of Engineering in Chemistry and Physics of Matter (LICPM), Faculty of Sciences and Techn
在 usms.ma 的电子邮件经过验证
标题
引用次数
引用次数
年份
Numerical simulation of a new heterostructure CIGS/GaSe solar cell system using SCAPS-1D software
M Al-Hattab, M Khenfouch, O Bajjou, Y Chrafih, K Rahmani
solar energy 227, 13-22, 2021
872021
Experimental and numerical study of the CIGS/CdS heterojunction solar cell
T Chargui, F Lmai, ALH Mohamed, O Bajjou, K Rahmani
Optical Materials 140, 113849, 2023
262023
Thermodynamic, optical, and morphological studies of the Cs2AgBiX6 double perovskites (X= Cl, Br, and I): Insights from DFT study
M Al-Hattab, K Rahmani
Journal of Alloys and Compounds 960, 170650, 2023
252023
Simulation study of the novel Ag2MgSn (S/Se) 4 chalcogenide tandem solar device employing monolithically integrated (2T) configurations
M Al-Hattab, E Oublal, M Sahal, O Bajjou, K Rahmani
Solar Energy 248, 221-229, 2022
152022
Novel Simulation and Efficiency Enhancement of Eco-friendly Cu2FeSnS4/c-Silicon Tandem Solar Device
M Al-Hattab, E Oublal, Y Chrafih, L Moudou, O Bajjou, M Sahal, ...
Silicon 15 (17), 7311-7319, 2023
132023
Ab initio investigation for solar technology on the optical and electronic properties of double perovskites Cs2AgBiX6 (X= Cl, Br, I)
M Al-Hattab, Y Chrafih, E Oublal, M Sahal, O Bajjou, K Rahmani
ECS Journal of Solid State Science and Technology 12 (9), 094004, 2023
122023
The anisotropic optical properties of different polytypes (ε, β, δ, γ) of GaSe lamellar materials
M Al-Hattab, L Moudou, Y Chrafih, M Khenfouch, O Bajjou, K Rahmani
The European Physical Journal Applied Physics 91 (3), 30102, 2020
122020
New numerical model for a 2T-tandem solar cell device with narrow band gap SWCNTs reaching efficiency around 35%
E Oublal, M Al-Hattab, AA Abdelkadir, M Sahal
Solar Energy 246, 57-65, 2022
102022
Performance assessment of an eco-friendly tandem solar cell based on double perovskite Cs2AgBiBr6
Y Chrafih, M Al-Hattab, A El Boubekri, K Rahmani, O Bajjou, ...
Journal of Physics and Chemistry of Solids 187, 111815, 2024
82024
Ag2BeSnX4 (S, Se, Te)-based kesterite solar cell modeling: A DFT investigation and Scaps-1d analysis
J Guerroum, M Al-Hattab, Y Chrafih, K Rahmani, Y Lachtioui, O Bajjou
Solar Energy 266, 112194, 2023
82023
Structural, electronic, and elastic properties of different polytypes of GaSe lamellar materials under compressive stress: insights from a DFT study
M Al-Hattab, L Moudou, M Khenfouch, O Bajjou, K Rahmani
Journal of Nanoparticle Research 24 (11), 219, 2022
72022
Structural and optical properties of a layered ε-GaSe thin film under elastic deformation from flexible PET substrate
A Bassou, A Rajira, M El-Hattab, J El Haskouri, S Murcia-Mascaros, ...
Micro and Nanostructures 163, 107152, 2022
72022
First-principles calculation of the structural, electronic and optical properties of GaSe_ (1-x) S_ (x)(x= 0, 0.25, 0.5 and 1) compounds
M Al-Hattab, LH Moudou, younes Chrafih, K Rahmani, M Khenfouch, ...
Advances in Materials and Processing Technologies 8 (3), 2731-2743, 2022
52022
Modeling and simulation of a solar cell based on CIGS/CdS/ZnO
O Bajjou, M Al-Hattab, A Najim, L Moulaoui, A Bakour, K Rahmani
2022 2nd International Conference on Innovative Research in Applied Science …, 2022
52022
Cu2BaSnS4/Cu2FeSnS4 combination for a good light absorption in thin-film solar cells—a numerical model
E Oublal, M Al-Hattab, A Ait Abdelkadir, M Sahal, N Kumar
Journal of Optics, 1-9, 2024
42024
Efficacy analysis of BaZrS3-based perovskite solar cells: investigated through a numerical simulation
N Chawki, R Essajai, M Rouchdi, M Braiche, M Al-Hattab, B Fares
Advances in Materials and Processing Technologies, 1-14, 2024
42024
Improving CZTS/ZTO solar cell efficiency with inorganic BSF layers
T Chargui, F Lmai, M Al-Hattab, K Rahmani
Semiconductor Science and Technology 39 (8), 085012, 2024
22024
Investigation of Lead-Free Halide K2AgSbBr6 Double Perovskite's Structural, Electronic, and Optical Properties Using DFT Functionals
A Ejjabli, M Karouchi, M Al-Hattab, O Bajjou, K Rahmani, Y Lachtioui
Chemical Physics Impact, 100656, 2024
22024
Improvement of intersubband absorption in asymmetric quantum wells based on GaN/AlInN
L Moudou, ALH Mohamed, O Bajjou, M Boulghallat, M Khenfouch, ...
Physica E: Low-dimensional Systems and Nanostructures 139, 115168, 2022
22022
Numerical Simulation of CdS/GaSe Solar Cell Using SCAPs Simulation Software
M Al-Hattab, L Moudou, L Moulaoui, Y Chrafih, A Najim, M Khenfouch, ...
International Conference on Partial Differential Equations and Applications …, 2021
22021
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