Predicting the bandgap energy of distorted GaSbxAs1-x and InSbxAs1-x using design of experiment (DoE) and artificial intelligence (AI): a comparative study

A Tarbi, T Chtouki, MA Sellam, Y Elkouari… - Journal of Physics and …, 2023 - Elsevier
The band anticrossing (BAC) theory is widely used to model the bandgap energy of GaSb x
As 1-x and InSb x As 1-x materials and is based on two effects: impurity-host interaction in …

Performance and stability optimization of CsPbCl3-yIy (y= 0, 1, 2, and 3) lead-based perovskites solar cells using SCAPS-1D

MA Hachimi, A Tarbi, M El Mrabet, H Erguig… - Journal of Physics and …, 2023 - Elsevier
Recently, lead-based halide perovskites have aroused a great deal of interest as a
promising material for optoelectronic applications because of their low cost and excellent …

Modeling and optimization of Sb and N resonance states effect on the band structure of mismatched III-NV alloys using artificial neural networks

A Tarbi, T Chtouki, H Erguig, A Migalska-Zalas… - Materials Science and …, 2023 - Elsevier
The physical properties of the low bandgap III-VN-Sb semiconductor elaborated on a GaAs
substrate were modeled. The effect of deformation owing to lattice mismatch was …

Bandgap energy modeling of the deformed ternary GaAs1-uNu by artificial neural networks

A Tarbi, T Chtouki, Y Elkouari, H Erguig… - Heliyon, 2022 - cell.com
Appraising the bandgap energy of materials is a major issue in the field of band
engineering. To better understand the behavior of GaAs 1-u N u material, it is necessary to …

Prediction of mechanical properties of In1-x GaxAsyP1-y lattice-matched to different substrates using artificial neural network (ANN)

A Tarbi, T Chtouki, A Bouich, Y Elkouari… - Advances in Materials …, 2023 - Taylor & Francis
The mechanical properties, namely the elastic constants (C11, C12, and C44), bulk B, shear
Cs, and Young's modulus Y0, of the In1-xGaxAsyP1-y lattice-matched GaAs and InP …

An optimized design to boost efficiency of CdTe-based solar cell using SCAPS simulator

M El-Mrabet, A Tarbi, MA Hachimi, H Erguig… - Journal of Physics and …, 2024 - Elsevier
In this investigation, a novel CdTe-based solar cell structure was developed using SCAPS-
1D software to enhance solar cell efficiency through the incorporation of cost-effective and …

Deformed ternary phosphides III-P for efficient light control in optoelectronic applications

A Tarbi, T Chtouki, MA Sellam, A Benahmed… - Lasers in Manufacturing …, 2023 - Springer
In this study, we simulated the response of ternary phosphide materials subjected to a strain
due to the lattice mismatch; the study was made by varying the concentration of phosphorus …

Optimization of ultra-thin CIGS-based solar cells by strained In1−xGaxAs absorption layer: 1D SCAPS modeling

A Tarbi, T Chtouki, MA Sellam, A Benahmed… - Journal of …, 2023 - Springer
In this study, we investigated the optoelectronic behavior of In1− x Ga x As alloy epitaxy on a
GaAs substrate by varying the chemical composition of gallium. We studied the impact of the …

Numerical Modeling and DFT Study for a CsPbCl3 Lead-Based Perovskite Solar Cell Using Zn-Doped Cu2O as HTL

MA Hachimi, A Tarbi, M El-Mrabet, H Erguig… - Journal of Inorganic and …, 2024 - Springer
In recent years, inorganic perovskite solar cells have attracted increasing interest in the field
of photovoltaics. This study focused on the optimization of these cells using CsPbCl3 as the …

Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical …

MH Cherif, MC Terkhi, L Beldi, M Houari… - Optical and Quantum …, 2024 - Springer
This research provides a comprehensive investigation of the double perovskite compound
Ba2CrWO6, emphasizing its structural, electronic, magnetic, thermal, optical, and elastic …