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N. Tahiri

Performance analysis of MAPbI3 based perovskite solar cells employing diverse charge selective contacts: Simulation study
2019 · Yassine Raoui, Hamid Ez-Zahraouy, et al. · Solar Energy · 533
Ab initio study of structural and optical properties of the halide perovskite KBX3 compound
2022 · I. Hamideddine, N. Tahiri, et al. · Journal of the Korean Ceramic Society · 109
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
A DFT study of the electronic structure, optical, and thermoelectric properties of halide perovskite KGeI3-xBrx materials: photovoltaic applications
2021 · I. Hamideddine, H. Zitouni, et al. · Applied Physics A · 87
How the strain effects decreases the band gap energy in the CsPbX3 perovskite compounds?
2020 · H. Zitouni, N. Tahiri, et al. · Phase Transitions · 81
The investigation of the electronic, optical, and thermoelectric properties of the Ge‐based halide perovskite AGeI 2 Br (a = K, Rb, Cs) compound for a photovoltaic application: First principles calculations
2022 · I. Hamideddine, H. Jebari, et al. · International Journal of Energy Research · 79
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Complexity of vesicle microcirculation
2011 · B. Kaoui, N. Tahiri, et al. · Physical Review E · 77
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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
Electronic, optical and transport properties of perovskite BaZrS3 compound doped with Se for photovoltaic applications
2020 · H. Zitouni, N. Tahiri, et al. · Chemical Physics · 75
Structural, electronic, magnetic, and magnetocaloric properties in metallic antiperovskite compound Mn3GaC
2017 · N. Ennassiri, N. Tahiri, et al. · Materials Research Bulletin · 73
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
Structural, optical, dielectric, and magnetic properties of iron-sillenite Bi25FeO40
2022 · H. Jebari, N. Tahiri, et al. · Applied Physics A · 54
First-principles calculations of electronic, optical and transport properties of the inorganic metal halide perovskite CsBI2Br (B = Sn, Ge, Pb) compounds
2021 · I. Hamideddine, N. Tahiri, et al. · Materials Science in Semiconductor Processing · 53
Magnetic, magnetocaloric and transport properties in AlCMn3 antiperovskite compound
2018 · N. Ennassiri, N. Tahiri, et al. · Journal of Alloys and Compounds · 51
On the problem of slipper shapes of red blood cells in the microvasculature
2012 · N. Tahiri, T. Biben, et al. · Microvascular Research · 51
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
Monte Carlo study of the magnetic properties of a bi-layer decorated graphene structure
2016 · N. Tahiri, A. Jabar, et al. · Physics Letters A · 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
Works count: 114
Citation count: 2,905
H-index: 29
I10-index: 54
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