- Gas Sensing Nanomaterials and Sensors
- Transition Metal Oxide Nanomaterials
- ZnO doping and properties
- Advanced Photocatalysis Techniques
- Chalcogenide Semiconductor Thin Films
- Boron and Carbon Nanomaterials Research
- Pigment Synthesis and Properties
- Copper-based nanomaterials and applications
- Quantum Dots Synthesis And Properties
- 2D Materials and Applications
- TiO2 Photocatalysis and Solar Cells
- Electrical and Thermal Properties of Materials
- Crystal Structures and Properties
- MXene and MAX Phase Materials
- Luminescence Properties of Advanced Materials
- Polyoxometalates: Synthesis and Applications
- Multiferroics and related materials
- Phase-change materials and chalcogenides
- Graphene research and applications
- Conducting polymers and applications
- Advanced Chemical Physics Studies
- Electronic and Structural Properties of Oxides
- Glass properties and applications
- Dielectric properties of ceramics
- Advancements in Battery Materials
Tunis University
2010-2024
Tunis El Manar University
2015-2024
University of Gafsa
2017-2019
Abstract In this contribution, we report reliable ab initio quantum mechanical simulations of a variety physical properties concerning yttrium sesquioxide (Y 2 O 3 ) in different arrangements from the bulk, monolayer ( h ‐Y ), to n ,0) single‐walled nanotubes range = 6 32, for geometry optimization and vibrational properties. Structural parameters, phonon wavenumbers, infrared (IR) Raman intensities, elastic constants are computed via density functional theory (DFT/B3LYP) where trend towards...