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EL Mokhtar Darkaoui

Observed names: E. Darkaoui, El Mokhtar Darkaoui
Observed institution: Université Sultan Moulay Slimane
ORCID: 0009-0001-7501-1439
Observed ORCID: 0009-0001-7501-1439
OpenAlex ID: A5092592186
Investigation of Ba2SmOsO6 and Ba2InOsO6 double perovskite oxide for spintronic and linear optoelectronic applications using DFT and DFT+U methods
2025 · E. Darkaoui, S. Mouslih, et al. · Journal of Magnetism and Magnetic Materials · 48
First-principles investigation of MXenes M 4 C 3 ( M = S c , C r , a n d M n ) for clean energy
2024 · E. Darkaoui, A. Zaghrane, et al. · Chinese Journal of Physics · 43
First-principles investigation of structural, electronic, optical, and magnetic properties of a scintillating double perovskite halides (Cs 2 LiCeX 6 ) with (X = F, Br, and I)
2023 · A. Zaghrane, H. Ouhenou, et al. · Chinese Journal of Physics · 42
Computational study of stability, photovoltaic, and thermoelectric properties of new inorganic lead-free halide perovskites
2024 · M. Agouri, H. Ouhenou, et al. · Europhysics Letters (EPL) · 35
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Hydrogen storage and optoelectronic properties of lithium-based Li 2 BH 6 (B = Pt, Pd, Ni) free-lead perovskite hydrides: A first-principles investigation
2025 · J. Islah, E. Darkaoui, et al. · Journal of Energy Storage · 34
Comprehensive Investigation Monolayers-dependent photocatalytic hydrogen evolution and optoelectronic properties of MXenes through DFT Study
2025 · E. Darkaoui, M. Maymoun, et al. · Materials Chemistry and Physics · 33
Comprehensive investigation of Rb2LuCl5 and Rb2PrCl5 rare earth-based scintillation materials using density functional theory
2024 · A. Zaghrane, H. Ouhenou, et al. · Materials Research Bulletin · 32
First‐Principle and Molecular Dynamics Simulations of Stability, Electronic, Optical, and Photocatalytic Properties of MXenes Monolayers
2025 · EL Mokhtar Darkaoui, Abderrahmane Zaghrane, et al. · physica status solidi (b) · 29
Stability, photovoltaic, and optoelectronic properties of eco-friendly $$CsGeCl_{3-n}F_n$$ halide perovskite for solar cells applications: insights from DFT calculations
2025 · J. Islah, E. Darkaoui, et al. · The European Physical Journal B · 29
First-principles examination of structural, electronic, magnetic, and optical properties of a free lead scintillating double perovskites $$A_2NaTaX_6$$ ($$A = Cs$$, Rb; $$X = Cl, Br, I)$$
2024 · H. Ouhenou, A. Zaghrane, et al. · Optical and Quantum Electronics · 25
New perovskites L i P F 6 − x H x predicted by DFT for solid hydrogen storage and optoelectronic applications
2025 · E. Darkaoui, J. Islah, et al. · Computational Condensed Matter · 21
Tunable mechanical, opto-electronic, and thermoelectric properties of $$ Sr_2NbXO_6( X = Al, $$ In, and Tl) double perovskites as a sustainable energy application: insights from first-principles calculations
2025 · K. Elasri, A. Boufoud, et al. · The European Physical Journal B · 19
First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications
2025 · M. Archi, L. Moulaoui, et al. · Optical and Quantum Electronics · 16
High-performance thermoelectric devices, optical, stability, and photovoltaic properties of A2GaAsCl6 (A = K, Rb) double perovskites halides for solar energy application
2026 · K. Elasri, A. Boufoud, et al. · Physica B Condensed Matter · 15
Unveiling of D-cubic CsGeX 3 perovskites halide for high performance solar cells and photocatalytic hydrogen evolution applications: A DFT and SLME methods
2026 · N. El Hidaoui, E. Darkaoui, et al. · Journal of Physics and Chemistry of Solids · 14
First-principles investigation of lead-free halide perovskites RbBCl3 (B = Fe, Co) for magneto-optoelectronic and thermoelectric devices
2026 · K. Elasri, A. Boufoud, et al. · Computational Condensed Matter · 13
Theoretical Insights into the Stability, Electronic, Optical, and Thermoelectric Properties of Inorganic Lead-Free $$\text{AZnX}_{3}$$ (A = K, Rb; X = Cl, Br) Halides Perovskites for Solar Cell Applications
2025 · M. Archi, J. Islah, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 11
DFT and AIMD investigation of new-generation vacancy perovskites hydrides A2BeH6 (A=Li,Na) for hydrogen storage energy application
2026 · E. Darkaoui, J. Islah, et al. · Journal of Physics and Chemistry of Solids · 10
Computational investigation of perovskites RbABr3 (A = Cr, Mo) for next-generation spintronics using DFT and Monte Carlo simulation techniques
2026 · K. Elasri, E. Darkaoui, et al. · Journal of Physics and Chemistry of Solids · 9
Modeling Structural, Electronic, and Optical Properties of Monolayer MXenes M 4 C 3 (M = Nb, Ta) Based on DFT
2025 · El Mokhtar Darkaoui, Hmad Fatihi, et al. · CRC Press eBooks · 8
Hydrogen storage performance of $$APH_6$$ (A = Na and K) perovskites hydrides through DFT study
2026 · Fouad Agoujil, Ayoub Boufoud, et al. · Ionics · 7
DFT study of distorted-cubic configuration CsZnX3 perovskites halide for thermoelectric, photocatalytic water splitting, and CO2 reduction applications
2026 · F. Agoujil, K. Elasri, et al. · Computational Condensed Matter · 7
First-principles study of physical properties of La 2 XF 2 (X = C, N) MXenes monolayers for energy applications
2025 · E. Darkaoui, M. Maymoun, et al. · Vacuum · 5
Accelerated Discovery of High-Efficiency Solar-Cell Materials
2025 · Hmad Fatihi, El Mokhtar Darkaoui, et al. · CRC Press eBooks · 5
Modeling of Ba 2 SrCrO 6 Double Perovskite Oxide for Solar Cells With High Energy Conversion Efficiency Using DFT and SCAPS ‐ 1D Simulation
2026 · Ayoub Boufoud, Kamal Elasri, et al. · International Journal of Quantum Chemistry · 4
Works count: 34
Citation count: 574
H-index: 15
I10-index: 20
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