Accueil › Annuaire des chercheurs › Lakhdar Benahmedi
Lakhdar Benahmedi
Affiliation : Université de Mostaganem
- 23Publications (affiliation algérienne)
- 25Publications au total
- 211Citations
- 10Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Thermoelectric Materials and Devices
- Perovskite Materials and Applications
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
Publications (23)
- First-principles investigation and device simulation of TlPbI 3 -based perovskite solar cells with machine learning-driven efficiency prediction
- First-principles DFT study of the structural, elastic, optoelectronic, and thermoelectric properties of GaSnX3 (X = Br, I) perovskites
- Multifunctional properties of cubic vacancy-ordered double halide perovskites A2BBr6 (A = Rb, Cs; B S, se) for optoelectronic and thermoelectric applications
- Fabrication and performance of MAPbI3 perovskite solar cells under extreme humidity conditions: A spin-coating approach
- Fe-induced strengthening of ferromagnetism and its influence on thermal properties of MnNiZ (Z = Sb, Bi) half-Heusler compounds
- Investigating Optoelectronic and Thermoelectric properties of based Platinum semiconductor half-Heusler’s Ta (Tl/In/Ga) Pt
- First-Principles Analysis of the Multifunctional Properties of FeNbX (X = P, As, Bi) Half-Heusler Compounds
- A comprehensive first-principles study of structure-property relationships in Ba2XMnO6 (X = Ti, Zr, Hf) double perovskites for energy and electronic applications
- First-principles investigation of physical, mechanical, thermodynamics and transport properties of tetragonal double perovskite Sr2MnSbO6: A DFT+U+SOC study
- DFT and SCAPS-1D Modeling of Ba3BiI3 Perovskite Solar Cells: Exploring the Influence of HTL and ETL Materials
- Theoretical insights into Rb2Pt1-xPdxBr6 perovskite alloys for solar Cells: A combined DFT and SCAPS-1D study
- First-principles investigation of inorganic antiperovskite A 3 SbAs (A = Ba, Sr, and Ca): insights into thermoelectric and optoelectronic potential
- First-principles study of electro-structural, mechanical, optical, and thermal properties of hexagonal chalcogenide perovskites CsTaX3 (X = S, Se)
- Investigating the Structural, Electronic, Optical, and Thermoelectric Properties of TlXO3 (X = Nb, Ta) for Low-Cost Energy Applications
- Eco-friendly fluoroperovskites Cs2InSbF6 and Cs2CuBiF6 for advanced optical and optoelectronic technologies
- First-principles insights into niobate-tantalate double perovskites (K2NbTaO6 and Rb2NbTaO6) for green energy applications
- Structural, magnetic, elastic, and thermoelectric properties of Ba2InOsO6 double perovskite in the cubic phase: A DFT + U study with spin-orbit-coupling
- DFT and SCAPS-1D simulation of single-layer and bilayer perovskite solar cells: Ca3BiI3 and Sr3BiI3
- Numerical Analysis of High‐Efficiency Chalcogenide Perovskite Solar Cells (InBiSe3/GaBiSe3): Study of Single and Bilayer Configurations
- 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
- First-Principles Study: The Optoelectronic Properties of the Wurtzite Alloy InGaN Based Solar Cells, within Modified Becke-Johnson (mBJ) Exchange Potential
- First Principles Calculations of New Half Heusler Semi-Conductor: Green Energy Application
- Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study
Co-auteurs
- Besbes Anissa
- Aissani Ali
- Djelti Radouan
- Sidahmed Bendehiba
- Samia Moulebhar
- Hamza Encadreur Abid
- Amina Benzina
- Abdel-Djawad Zebentout
- Bendehiba Sid Ahmed
- Abdelhadi Lachebi
- S. Benatmane
- Mohammed Kessas
Données bibliographiques issues d’OpenAlex (base ouverte).
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