Accueil › Annuaire des chercheurs › Marouane Archi
Marouane Archi
Affiliation : Université Sultan Moulay Slimane
- 25Publications (affiliation marocaine)
- 27Publications au total
- 546Citations
- 13Indice h
Profil de recherche
Marouane Archi compte 25 publications référencées (2022–2026). Ses travaux paraissent principalement dans « International Conference on Innovative Research in Applied Science, Engineering and Technology (IRASET) », « E3S Web of Conferences » et « Journal of Physics and Chemistry of Solids ». Son article le plus cité, « DFT Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of Na 2 LiZF 6 (Z = Ir and Rh) Double Perovskites f » (2025), a été cité 86 fois. 18 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Afrique du Sud.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Perovskite Materials and Applications
- Machine Learning in Materials Science
- 2D Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Advanced Chemical Physics Studies
Publications (25)
- DFT and SCAPS-1D investigation of RbGeI 3 /MoTe 2 VdW heterostructure for enhanced electronic, optical, and photovoltaic performance in perovskite solar cells
- A comprehensive study on the role of atomic structure in the Pressure-Induced optoelectronic response of Rb2BCl6 (B = Pt, Se, Sn, and Te) double perovskites.
- Prospecting K2InLiX6 (X = Cl, Br, I) double perovskite for photovoltaic and optoelectronic applications: a DFT-based analysis
- DFT Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of Na 2 LiZF 6 (Z = Ir and Rh) Double Perovskites for Sustainable Energy
- A comparative ab initio analysis of the stability, electronic, thermodynamic, mechanical, and hydrogen storage properties of SrZnH3 and SrLiH3 perovskite hydrides through DFT and AIMD Approaches
- Investigation of structural, phonon, thermodynamic, electronic, and mechanical properties of non-toxic XZnH3 (X = Li, Na, K) perovskites for solid-state hydrogen storage: A DFT and AIMD approach
- Investigation of Ba2SmOsO6 and Ba2InOsO6 double perovskite oxide for spintronic and linear optoelectronic applications using DFT and DFT+U methods
- Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides
- Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite
- Electronic and Optical Properties of Cl-doped CH 3 NH 3 SnI 3 Perovskite: A DFT Study
- First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications
- Insights into the thermodynamic, optoelectronic, and thermoelectric properties of ternary transition metal chalcogenides BiIrQ (Q = S, Se, Te) for next-generation optoelectronic and energy harvesting technologies: A DFT and AIMD study
- Theoretical Insights into the Stability, Electronic, Optical, and Thermoelectric Properties of Inorganic Lead-Free $$\text{AZnX}_{3}$$ (A = K, Rb; X = Cl, Br) Halides Perovskites for Solar Cell Applications
- Comprehensive stability assessment and solar cell applications of double oxide perovskites Rb2MoXO6 (X= Si, Ge, and Sn): a first-principles study
- Tailoring halide double perovskite materials Rb2MgSnY6 (Y = I, Br, Cl) for enhanced optoelectronic and solar cells through first-principles study
- First-principles calculations to investigate structural, mechanical, electronic, optical and transport properties of lead-free Ba₂BSbO₆ (B = as, Y) double perovskite oxides
- The effect of doping/dual-doping with nitrogen and silicon on the structural, electronic, and optical properties of graphene: first-principles study
- Enchanting optical, electronic, and mechanical properties of the sodium based Na 2 MgSiZ 6 (Z = I, Br, Cl) halides have been explored through DFT
- Modeling of Highly Efficient Lead-Free MASnI3-Based Solar Cell with Graphene Oxide as Hole Transport Layer Using SCAPS-1D
- Increasing Electro-Optical Properties of Perovskite FAPbI 3 Under the Effect of Doping by Sn
- Electronic and optical properties of different concentrations of Ga doped ZnO: CASTEP study
- Numerical Simulation of FAPbI3 perovskite based solar cells with graphene oxide as hole transport layer using SCAPS-1D
- Theoretical investigations on the electronic and optical properties of Na-doped CH3NH3PbI3 perovskite
- Effects of lithium intercalation on the electronic and optical properties of graphene: Density Functional Theory (DFT) computing
- Numerical simulation of the NiO as hole transport layer in CH 3 NH 3 PbBr 3 perovskite based-solar cell using SCAPS-1D
Revues de publication
- International Conference on Innovative Research in Applied Science, Engineering and Technology (IRASET) × 5
- E3S Web of Conferences × 2
- Journal of Physics and Chemistry of Solids × 1
- Computational Materials Science × 1
- Chemical Papers × 1
- Journal of Computational Chemistry × 1
Publications par année
- 20263
- 202513
- 20242
- 20236
- 20221
Collaborations
Établissements partenaires : Mohammed V University · University of South Africa · Université Ibn Zohr · Université Hassan II Mohammedia · University of Hassan II Casablanca
Pays des co-auteurs : Afrique du Sud
Co-auteurs
- Omar Bajjou
- Khalid Rahmani
- Lhouceine Moulaoui
- Abdelhafid Najim
- Youssef Lachtioui
- B. Manaut
- Benachir Elhadadi
- Abdelmounaim Laassouli
- Mohamed Karouchi
- Abderrahman Abbassi
- EL Mokhtar Darkaoui
- Anass Bakour
Données bibliographiques issues d’OpenAlex (base ouverte).
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