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Lakhdar Benahmedi

Observed names: Benahmedi Lakhdar, L. Benahmedi, Lakhdar, Benahmedi
ORCID: 0009-0008-0895-6820
Observed ORCID: 0009-0008-0895-6820
OpenAlex ID: A5093613301
Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study
2023 · Benahmedi Lakhdar, Besbes Anissa, et al. · Optical and Quantum Electronics · 32
Structural, magnetic, elastic, and thermoelectric properties of Ba2InOsO6 double perovskite in the cubic phase: A DFT + U study with spin-orbit-coupling
2024 · Lakhdar Benahmedi, Anissa Besbes, et al. · Journal of Magnetism and Magnetic Materials · 27
DFT and SCAPS-1D simulation of single-layer and bilayer perovskite solar cells: Ca3BiI3 and Sr3BiI3
2024 · Lakhdar Benahmedi, Anissa Besbes, et al. · Semiconductor Science and Technology · 26
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First-principles investigation of physical, mechanical, thermodynamics and transport properties of tetragonal double perovskite Sr2MnSbO6: A DFT+U+SOC study
2025 · Lakhdar Benahmedi, Anissa Besbes, et al. · Materials Chemistry and Physics · 18
DFT and SCAPS-1D Modeling of Ba3BiI3 Perovskite Solar Cells: Exploring the Influence of HTL and ETL Materials
2025 · Lakhdar Benahmedi, Anissa Besbes, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 16
Theoretical insights into Rb2Pt1-xPdxBr6 perovskite alloys for solar Cells: A combined DFT and SCAPS-1D study
2025 · Lakhdar Benahmedi, Anissa Besbes, et al. · Solar Energy · 15
Numerical Analysis of High‐Efficiency Chalcogenide Perovskite Solar Cells (InBiSe3/GaBiSe3): Study of Single and Bilayer Configurations
2024 · Lakhdar Benahmedi, Anissa Besbes, et al. · physica status solidi (a) · 13
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First-principles investigation of inorganic antiperovskite A 3 SbAs (A = Ba, Sr, and Ca): insights into thermoelectric and optoelectronic potential
2025 · Lakhdar Benahmedi, Anissa Besbes, et al. · New Journal of Chemistry · 12
First-principles investigation of structural, electronic, optical, elastic, and thermoelectric properties of cubic francifluorite perovskites FrXF3 (X = Si, Ge, and Sn) for optoelectronic and thermoelectric applications
2024 · Lakhdar Benahmedi, Anissa Besbes, et al. · Physica Scripta · 12
First-principles investigation and device simulation of TlPbI 3 -based perovskite solar cells with machine learning-driven efficiency prediction
2026 · Md. Harun-Or-Rashid, Hanane Etabti, et al. · RSC Advances · 10
First-principles study of electro-structural, mechanical, optical, and thermal properties of hexagonal chalcogenide perovskites CsTaX3 (X = S, Se)
2025 · Lakhdar Benahmedi, Anissa Besbes, et al. · Physica B Condensed Matter · 10
Investigating the Structural, Electronic, Optical, and Thermoelectric Properties of TlXO3 (X = Nb, Ta) for Low-Cost Energy Applications
2025 · L. Benahmedi, A. Besbes, et al. · Acta Physica Polonica A · 5
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First-Principles Study: The Optoelectronic Properties of the Wurtzite Alloy InGaN Based Solar Cells, within Modified Becke-Johnson (mBJ) Exchange Potential
2024 · Amina Benzina, Abdel-Djawad Zebentout, et al. · East European Journal of Physics · 5
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First-principles DFT study of the structural, elastic, optoelectronic, and thermoelectric properties of GaSnX3 (X = Br, I) perovskites
2026 · Ali Aissani, Anissa Besbes, et al. · Computational Condensed Matter · 4
First-principles insights into niobate-tantalate double perovskites (K2NbTaO6 and Rb2NbTaO6) for green energy applications
2025 · Ouendadji Salima, Aissani Ali, et al. · Computational Condensed Matter · 2
Eco-friendly fluoroperovskites Cs2InSbF6 and Cs2CuBiF6 for advanced optical and optoelectronic technologies
2025 · Djelti Radouan, Benahmedi Lakhdar, et al. · Solid State Sciences · 2
Multifunctional properties of cubic vacancy-ordered double halide perovskites A2BBr6 (A = Rb, Cs; B S, se) for optoelectronic and thermoelectric applications
2026 · Djelti Radouan, Benahmedi Lakhdar, et al. · Materials Chemistry and Physics · 1
First Principles Calculations of New Half Heusler Semi-Conductor: Green Energy Application
2024 · Amina Benzina, Lakhdar Benahmedi, et al. · IEEE International Multi-Conference on Smart Systems & Green Process (IMC-SSGP) · 1
A comprehensive first-principles study of structure-property relationships in Ba2XMnO6 (X = Ti, Zr, Hf) double perovskites for energy and electronic applications
2026 · Montaha Affane, Saadiya Benatmane, et al. · Chemical Physics
First-Principles Analysis of the Multifunctional Properties of FeNbX (X = P, As, Bi) Half-Heusler Compounds
2026 · Sid Ahmed Bendehiba, Besbes Anissa, et al. · JOM
Investigating Optoelectronic and Thermoelectric properties of based Platinum semiconductor half-Heusler’s Ta (Tl/In/Ga) Pt
2026 · Amina Benzina, Lakhdar Benahmedi, et al. · Physica B Condensed Matter
Fe-induced strengthening of ferromagnetism and its influence on thermal properties of MnNiZ (Z = Sb, Bi) half-Heusler compounds
2026 · Mohammed Kessas, Samira Cherid, et al. · Physica Scripta
Author response for "Fe-Induced Strengthening of Ferromagnetism and Its Influence on Thermal Properties of MnNiZ (Z = Sb, Bi) Half-Heusler Compounds"
2026 · Mohammed Kessas, Samira Cherid, et al. · Publons reviews and discussion
Fabrication and performance of MAPbI3 perovskite solar cells under extreme humidity conditions: A spin-coating approach
2026 · Rakan Hussein Bashir, Ibrahim Inanc, et al. · Solid State Sciences
Double Perovskites K2NbTaO6 and Rb2NbTaO6 from First-Principles: Towards Efficient Materials for Green Energy
2025 · Salima, Ouendadji, Ali, Aissani, et al. · arXiv (Cornell University)
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Works count: 25
Citation count: 211
H-index: 10
I10-index: 11
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