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Smahane Dahbi

Importance of spin‐orbit coupling on photovoltaic properties of Pb‐free vacancy ordered double perovskites halides X 2 TeY 6 ( X = Cs , Rb , and Y = I , Br , Cl ): First‐principles calculations
2022 · Smahane Dahbi, Najim Tahiri, et al. · International Journal of Energy Research · 104
Electronic, optical, and thermoelectric properties of perovskite BaTiO3 compound under the effect of compressive strain
2021 · S. Dahbi, N. Tahiri, et al. · Chemical Physics · 98
Chalcogens’ impurities and a single F-center in perovskite SrHfO3 compound: Ab initio calculations
2021 · S. Dahbi, N. Tahiri, et al. · Materials Science in Semiconductor Processing · 87
The new eco-friendly lead-free zirconate perovskites doped with chalcogens for solar cells: Ab initio calculations
2020 · S. Dahbi, N. Tahiri, et al. · Optical Materials · 75
Effects of oxygen group elements on thermodynamic stability, electronic structures and optical properties of the pure and pressed BaTiO3 perovskite
2022 · S. Dahbi, N. Tahiri, et al. · Computational Condensed Matter · 71
Magnetic, magnetocaloric and thermoelectric investigations of perovskite LaFeO3 compound: First principles and Monte Carlo calculations
2021 · N. Tahiri, S. Dahbi, et al. · Computational and Theoretical Chemistry · 60
Theoretical investigations of electronic structure and optical properties of S, Se or Te doped perovskite ATiO3 (A=Ca, Ba, and Sr) materials for eco-friendly solar cells
2021 · B. Mouhib, S. Dahbi, et al. · Micro and Nanostructures · 59
Earth-abundant nontoxic ternary calcium nitrides inverse perovskites for single-junction solar cells: Ab-initio simulations
2022 · S. Dahbi, N. Tahiri, et al. · Materials Science in Semiconductor Processing · 45
The effect of chalcogens-doped with dilation strain on the electronic, optic, and thermoelectric properties of perovskite BaSnO3 compound
2022 · B. Akenoun, S. Dahbi, et al. · Journal of the Korean Ceramic Society · 45
First-principles studies of structural, vibrational, elastic, optoelectronic, and thermoelectric properties of doped, alloyed, and strained CsGeCl3 for photovoltaic applications
2024 · Mihade El Akkel, Smahane Dahbi, et al. · Solar Energy · 42
The vacancy-ordered halide double perovskite Cs2B1−xTixI6 (B = Zr, Hf) for photovoltaic and photocatalytic hydrogen production by splitting water applications: First-principal calculations
2024 · B. Akenoun, S. Dahbi, et al. · Inorganic Chemistry Communications · 41
Engineering the optoelectronic and thermoelectric properties of Cs2BiAgY6 (Y= Br or Cl) double perovskites through doping with iodine: A DFT study
2024 · Boutaina Akenoun, Smahane Dahbi, et al. · Journal of Physics and Chemistry of Solids · 39
Calcium hafnate perovskite from an insulator to a semiconductor for photovoltaic and photocatalytic hydrogen production from water splitting applications
2021 · S. Dahbi, N. Tahiri, et al. · Superlattices and Microstructures · 36
First-principles calculations to investigate photovoltaic, photocatalytic, and spintronic properties of Fe-doped and alloyed MgSiO3 perovskite
2025 · Aya Chelh, Boutaina Akenoun, et al. · Journal of Physics and Chemistry of Solids · 33
Electronic structure, optical, and thermoelectric properties of AgTaO3−XYX (Y = S, Se, or Te) perovskite for photovoltaic applications: A DFT study
2022 · A. El Badraoui, S. Dahbi, et al. · Micro and Nanostructures · 30
A DFT study of the electronic structure, optical and thermoelectric properties of perovskite CsSnBr3 compound under strains effect: Photovoltaic applications
2023 · A. El Badraoui, S. Dahbi, et al. · Modern Physics Letters B · 27
Magnetocaloric and thermoelectric properties of the perovskite LaMnO3 material: A DFT study and Monte Carlo technique
2021 · N. Tahiri, S. Dahbi, et al. · Phase Transitions · 27
A first-principle investigation of the effect of S, Se, and Te impurities on the optical and thermoelectric properties of LaAlO3 and KNbO3 compounds for photovoltaic applications
2024 · B. Akenoun, S. Dahbi, et al. · Optical and Quantum Electronics · 25
Ab-initio study of the structural, electronic, optical, and thermoelectric properties of chalcogenide-doped Sr2UZnO6
2025 · Aya Chelh, Smahane Dahbi, et al. · Solid State Communications · 23
A DFT study of electronic structure and optical properties of the pure, doped and co-doped CaZrO3 perovskite for photovoltaic applications
2023 · A. El Badraoui, S. Dahbi, et al. · Journal of the Korean Ceramic Society · 20
Hydrogen storage potential and physical properties of XSiH 3 (X = Bi, Ga) Perovskite hydrides: A first-principles study
2025 · Aya Chelh, Boutaina Akenoun, et al. · Computational Condensed Matter · 19
Impact of complete sulfur substitution by selenium and tellurium on the structural, electronic, optical, and photocatalytic properties of CaAl 2 S 4 : A DFT investigation
2025 · Aya Chelh, Boutaina Akenoun, et al. · Materials Today Communications · 19
An oxygen vacancy defect and chalcogens impurities in earth-abundant lead-free calcium zirconate perovskite for non-toxic solar cells: First-principles calculations
2022 · S. Dahbi, B. Mouhib, et al. · Materials Today Communications · 19
A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials
2024 · Hudabia Murtaza, Quratul Ain, et al. · Optical and Quantum Electronics · 18
First‐Principles Study of the Stability, Physical Properties, and Molecular Dynamics in KSrZH 6 (Z = Rh, Ir) for Hydrogen Storage Applications
2025 · Aya Chelh, Boutaina akenoun, et al. · Advanced Theory and Simulations · 17
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Works count: 40
Citation count: 1,161
H-index: 20
I10-index: 29
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