RESEARCHER PROFILE

Ramzi Alaya

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Rustaq College of Education

Semiconductor Quantum Structures and DevicesSemiconductor materials and interfacesGaN-based semiconductor devices and materialsSurface and Thin Film PhenomenaAdvanced Chemical Physics Studies

Ramzi Alaya works in Semiconductor Quantum Structures and Devices, Semiconductor materials and interfaces, GaN-based semiconductor devices and materials, Surface and Thin Film Phenomena, Advanced Chemical Physics Studies. Recorded institutional associations include Rustaq College of Education, University of Technology and Applied Sciences, University of Gabès.

17Publications
102Citations
6H-index

Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.

Selected research works

Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.

  1. Ab initio investigation of structural and electronic properties of zinc blende AlN1−xBix alloys

    2012 · 30 citations

  2. Structural, Electronic and Optical Properties of the Ordered InP1 – xBix: An Ab-Initio Study

    2023 · 13 citations

  3. Ab initio predictions of structure preferences and band gap character in ordered AlAs1−xBix alloys

    2015 · 12 citations

  4. Pressure and composition dependence of structural, electronic and optical properties of GaAsBi alloys

    2015 · 10 citations

  5. Theoretical Predictions of Structural, Electronic, and Optical Properties of α and β Phases of In2S3

    2024 · 10 citations

  6. Theoretical Predictions of Structural, Electronic, and Optical Properties of Dilute Bismide AlN1−x Bi x in Zinc-Blend Structures

    2017 · 9 citations

  7. First principles calculations of structure parameters and transition pressures of GaN1 − x Bi x alloys

    2015 · 4 citations

  8. Adsorption of Bi adatom on InAs (001) – β2 (2 × 4) and α2 (2 × 4) surface: A first principles study

    2019 · 4 citations

  9. Study of Surface Stability and Electronic Structure of a Bi-terminated InAs (001) Surface Based on Ab Initio Calculations

    2021 · 4 citations

  10. Density functional theory study of quaternary InPBiN alloys lattice matched to InP substrate: Structural, electronic and optical properties

    2022 · 2 citations

  11. Theoretical study of adsorption of Bi on cation-rich InAs/(0 0 1) and InP(0 0 1))- ζ (4 × 2) reconstructed surfaces

    2024 · 2 citations

  12. First Principles Study of the Structural and Thermodynamic Properties of ZnMgO Alloy for Optoelectronic Applications

    2026 · 2 citations

  13. 閃亜鉛鉱型構造における希薄ビスマスAlN1-xBixの構造,電子および光学特性の理論的予測

    2017 · 0 citations

  14. AlAs1-xBix秩序合金中の構造優先とバンドギャップ特性のab initio予測

    2016 · 0 citations

  15. Exploring the structural and electronic properties of self-assembled bismuth nanolines on InAs (001) surface through first-principles calculations

    2024 · 0 citations

  16. Theoretical Study of Self-Assembled Bi Nanolines on the InAs(001) Surface

    2025 · 0 citations

  17. How the Structural, Electronic and Optical Properties of New Dilute Bismide AlP1–xBix Alloys Change with Bi Composition: Ab-Initio Investigation

    2025 · 0 citations

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