Sarah Derbali

ORCID: 0000-0003-1663-8343
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About
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Research Areas
  • Perovskite Materials and Applications
  • Chalcogenide Semiconductor Thin Films
  • Solid-state spectroscopy and crystallography
  • Conducting polymers and applications
  • Quantum Dots Synthesis And Properties
  • Advanced Photocatalysis Techniques
  • 2D Materials and Applications
  • Hydrogen embrittlement and corrosion behaviors in metals
  • Concrete Corrosion and Durability
  • Corrosion Behavior and Inhibition
  • Thermal Expansion and Ionic Conductivity
  • ZnO doping and properties
  • Optical properties and cooling technologies in crystalline materials

Université Mohammed VI Polytechnique
2023-2024

National Institute of Materials Physics
2021-2023

Université Ibn-Tofail
2018-2022

The technology of perovskite solar cells (PSC) is getting close to breaching the consumer market. Yet, one current challenges reduce toxicity during their fabrication by reducing use toxic solvents involved in process. A good solubilization lead halides used hybrid preparation required, and it only possible with polar solvents. mixture dimethylformamide (DMF) dimethyl sulfoxide (DMSO) most popular solvent combination for a precursor solution. DMF necessary ensure dissolution iodide, but also...

10.3390/coatings13020378 article EN Coatings 2023-02-07

With simpler manufacturing processes and production costs lower than by one‐fifth of those for silicon solar cells, dye‐sensitized cells (DSSCs) are among the most promising technologies third‐generation possessing capability producing electricity under cloudy conditions low or artificial light in comparison to other technologies. Although large‐scale commercialization DSSCs is inhibited their power conversion efficiency. To boost efficiency, several approaches have been implemented,...

10.1002/ente.202300353 article EN Energy Technology 2023-06-30

Herein we present a comparative study among different mesoporous electron transporter layers (ETLs), namely nanometric m-TiO2, m-SnO2 and quantum dots (QDs), deposited by spray coating method. The experimental data correlated with the photovoltaic parameters indicate that SnO2 layer obtained from deposition of in-house prepared QDs solution is best candidate between three used ETLs. use presents smaller agglomerates composed 3 nm NPs resulting in formation thinner, more uniform, compact ETL,...

10.48550/arxiv.2406.18261 preprint EN arXiv (Cornell University) 2024-06-26

Since the discovery of graphene in 2004, 2D materials have been subject extensive research, particular, phosphorene due to its anisotropic properties. The aim this study is, therefore, improve efficiency dye‐sensitized solar cells (DSSCs), considered be next generation cells, by using material. To end, a phosphorene/black carbon hybrid material is prepared and used as counterelectrode DSSCs. This work also demonstrates stability manufactured devices under different aging conditions. results...

10.1002/aesr.202400197 article EN cc-by Advanced Energy and Sustainability Research 2024-11-20

Replacing lead atoms in halide perovskite materials is of significant importance for the development environmentally friendly solar cells. In this paper, we investigated effect doping MAPbI2.6Cl0.4 hybrid (MA-methyl ammonium) with non-toxic elements, such as alkaline earth metal ions (Mg2+) and transition (Zn2+). The structural, morphological, optical properties prepared samples were analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force (AFM), UV-Vis....

10.26434/chemrxiv-2023-qr03r preprint EN cc-by-nc-nd 2023-03-31

Electronic and stability properties of quasi-2D alkylammonium perovskites are investigated using density functional theory (DFT) calculations validated experimentally on selected classes compounds. Our analysis is focused perovskite structures formula (A)$_2$(A$'$)$_{n-1}$Pb$_n$X$_{3n+1}$, with large cations A = butyl-, pentyl-, hexylammonium (BA, PA, HXA), small A$'$ methylammonium, formamidinium, ethylammonium, guanidinium (MA,FA,EA,GA) halogens X I, Br, Cl. The role the halogen ions...

10.48550/arxiv.2210.04596 preprint EN other-oa arXiv (Cornell University) 2022-01-01

Electronic and stability properties of quasi-2D alkylammonium perovskites are investigated using density functional theory (DFT) calculations validated experimentally on selected classes compounds. Our analysis is focused perovskite structures formula (A)2(A')n-1PbnX3n+1, with large cations A = butyl-, pentyl-, hexylammonium (BA, PA, HXA), small A' methylammonium, formamidinium, ethylammonium, guanidinium (MA, FA, EA, GA) halogens X I, Br, Cl. The role the halogen ions outlined for band...

10.1039/d2cp04748a article EN Physical Chemistry Chemical Physics 2022-12-30
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