T. Larbi

ORCID: 0000-0001-7615-7942
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About
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Research Areas
  • 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...

10.1002/jrs.5778 article EN Journal of Raman Spectroscopy 2019-11-10
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