A5079691101- Multiferroics and related materials
- Perovskite Materials and Applications
- Chalcogenide Semiconductor Thin Films
- ZnO doping and properties
- Magnetic Properties and Synthesis of Ferrites
- Copper-based nanomaterials and applications
- Solid-state spectroscopy and crystallography
- Conducting polymers and applications
- Advanced Condensed Matter Physics
- Quantum Dots Synthesis And Properties
- Crystallography and molecular interactions
- Advanced Thermoelectric Materials and Devices
- Magnetic and transport properties of perovskites and related materials
- Electromagnetic wave absorption materials
- Gas Sensing Nanomaterials and Sensors
- Ferroelectric and Piezoelectric Materials
- X-ray Diffraction in Crystallography
- Heusler alloys: electronic and magnetic properties
- Dielectric properties of ceramics
- Crystallization and Solubility Studies
- Magneto-Optical Properties and Applications
- Luminescence Properties of Advanced Materials
- Advancements in Battery Materials
- Crystal structures of chemical compounds
- Electronic and Structural Properties of Oxides
King Khalid University
2018-2025
Centre International des Technologies de l'Environnement de Tunis
2020
Tunis El Manar University
2009-2018
Tunis University
2009-2018
King Khaled Hospital
2015-2017
University of Sfax
2004-2016
Institut Préparatoire aux Études d'Ingénieurs de Monastir
2014
Université Joseph Fourier
2011-2013
Institut Néel
2011-2013
Centre National de la Recherche Scientifique
2011-2013
Lead toxicity is a barrier to the widespread commercial manufacture of lead halide perovskites and their use in solar photovoltaic (PV) devices. Eco-friendly lead-free perovskite cells (PSCs) have been developed using certain unique non- or low-toxic materials. In this context, Sn-based identified as promising substitutes for Pb-based due similar characteristics. However, suffer from chemical instability, which affects performance PSCs. This study employs theoretical simulations identify...
Perovskite solar cells (PSCs) have become a possible alternative to traditional photovoltaic devices for their high performance, low cost, and ease of fabrication. Here in this study, the SCAPS-1D simulator numerically simulates optimizes CsPbBr
In recent years, inorganic perovskite materials have attracted a lot of attention in the field solar technology due to their exceptional structural, optical, and electronic properties. This study thoroughly investigated, using first-principles density-functional theory (FP-DFT), impact compressive tensile strain on electrical properties cubic Sr3AsI3. The unstrained planar Sr3AsI3 molecule exhibits direct bandgap 1.265 eV value at Γ point. is lowered 1.212 when relativistic spin-orbital...
Nontoxic and inorganic lead-free double perovskite La2NiMnO6 (LNMO) has achieved tremendous attention as an absorber layer of a solar cell (SC) structure due to its outstanding optoelectronic properties support photovoltaic (PV) applications. In order check the feasibility LNMO potential SC material, structural, electronic, optical are computed within realm density functional theory (DFT). The energy band diagram confirms that is degenerate semiconductor with indirect gap (Eg) ∼0.58 eV....
The present work represents a comparative modeling and performance optimization of three device configurations: ITO/ZnO/Cs2BiAgI6/Spiro-OMeTAD/Au, ITO/ZnO/CIGS/Spiro-OMeTAD/Au, ITO/ZnO/Cs2BiAgI6/CIGS/Spiro-OMeTAD/Au. concern low light absorption by materials such as Cs2BiAgI6 CIGS limits its application absorber in photovoltaic devices. Nevertheless, the can be enhanced inclusion second active layer composed graded both Cs2BiAgI6/CIGS, which effectively boosts efficiency configuration. In...
Inorganic cubic rubidium–lead-halide perovskites have attracted considerable attention owing to their structural, electronic, and unique optical properties. In this study, novel rubidium–lead-bromide (RbPbBr3)-based hybrid perovskite solar cells (HPSCs) with several high-band-gap chalcogenide electron transport layers (ETLs) of In2S3, WS2, SnS2 were studied by density functional theory (DFT) using the SCAPS-1D simulator. Initially, band gap performance computed DFT, these results utilized...
This work studied the composite of graphene nanoplatelets (GNPs) impregnated Copper-Cobalt-Samarium ferrites Cu0.5Co0.5Fe1.97Sm0.03O4/GNPs synthesized via sol-gel auto-combustion route. The structural, electrical, dielectric, and optical properties as-prepared composites were investigated by X-ray diffraction (XRD), Transmission electron microscopy (TEM), EDX, I-V characteristics, Impedance meter, Raman spectroscopy, scanning (SEM), Vibrating sample magnetometer (VSM) analysis, UV-visible...
In the present work, Zinc Oxide (ZnO) nanoparticles (NPs) were synthesized by chemical co-precipitation method using Chloride as initial chemical, while Nickel and Cobalt chloride dopants. Phase identification of metal (Ni, Co) doped was observed x-ray diffraction (XRD). The small lattice distortion or phase changes appeared due to shifting angles peaks towards larger angle in ZnO are corresponded dopant. average crystallite size appears decrement NP from 7.67 nm 6.52 5.35 5.17 with...
This study presents the investigations of structural, elastic, optical, and electronic properties CaQCl
In this study, the investigations of structural, electronic, optical, and magnetic properties a scintillating double perovskite halide (Cs2LiCeCl6) by using full-potential linearized augmented plane wave (FP-LAPW) method in framework density functional theory (DFT) is reported. The optimized lattice constant (a0) fully consistent with experimental results, ground state energy confirms cubic (Fm 3¯ m space group) stability compound. electronic band structures densities states are analyzed...
Conventional Copper Indium Gallium Di Selenide (CIGS)-based solar cells are more efficient than second-generation technology based on hydrogenated amorphous silicon (a-Si: H) or cadmium telluride (CdTe). So, herein the photovoltaic (PV) performance of CIGS-based has been investigated numerically using SCAPS-1D simulator with different buffer layer and less expensive tin sulfide (Sn2S3) back-surface field (BSF). At first, three such as (CdS), zinc selenide (ZnSe) indium-doped ZnS:In have...
In the current study, a green and facile route for synthesis of iron nanoparticles (FeNPs) was adopted. The FeNPs were fabricated via single step using aqueous leaves extract Plumeria obtusa (P. obtusa) as capping/reducing stabilizing agents. characterized by UV/Vis (Ultraviolet/Visible), FTIR (Fourier Transform Infra-Red spectroscopy), TEM (Transmission Electron Microscopy), SEM (Scanning Microscopy) XRD (X-Ray Diffraction) techniques. spheroidal shape with average size 50 nm....