الرئيسية › دليل الباحثين › Koussai Lazaar

Koussai Lazaar

الانتماء : Research and Technology Center of Energy

• 24منشورات (انتماء تونسي)
• 30مجموع المنشورات
• 213الاستشهادات
• 8مؤشر h

ORCIDOpenAlex

مجالات البحث

• 2D Materials and Applications
• Organic and Molecular Conductors Research
• Organic Electronics and Photovoltaics
• Graphene research and applications
• Organic Light-Emitting Diodes Research

المنشورات (24)

• Urchin-like NiCo 2 O 4 microspheres: An experimental and theoretical study for high-capacity supercapacitors and efficient photocatalysis
  2026 · Electrochimica Acta · استُشهد به 3 مرة
• DFT investigation of the electronic band structure of 2D Janus HfSTe in the 1T phase
  2026 · Results in Chemistry · استُشهد به 1 مرة
• First principles study of nitrogen substitution effects on electronic and optical properties of acene-based organic semiconductors
  2026 · Computational Condensed Matter · استُشهد به 1 مرة
• Tailoring electronic and magnetic properties of edge-functionalized silicene–germanene nanoribbons through first-principles simulations
  2026 · Journal of Magnetism and Magnetic Materials
• An explainable AI framework for identifying photophysical signatures of nanomaterial maturation via transient absorption spectroscopy
  2026 · Optical Materials
• Exploring the electronic and optical properties of anthraquinone derivatives for photovoltaic applications: A computational study
  2025 · Journal of Applied Physics · استُشهد به 2 مرة
• HfOX monolayers (X = S, Se, Te): Atomically thin semiconductors with tailored band gaps and broadband optical response
  2025 · Surface Science · استُشهد به 1 مرة
• Ab initio study of spin-crossover mechanism in Fe(II) complexes with thiazole-based chelating ligands using density functional theory
  2025 · Journal of Molecular Modeling · استُشهد به 1 مرة
• Exploring the two step spin transition of Fe( NCBH3 )(4phpy) 2 (m-bpypz) 2 with ab initio calculations
  2025 · Journal of Solid State Chemistry · استُشهد به 1 مرة
• An ab initio study of the electronic and optical properties of DNT-V, DNBDT-N, and TBBT-V derivatives
  2025 · Computational Condensed Matter
• Electronic band structures and spin-charge densities of edge-functionalized silicene nanoribbons as promising candidates for either optoelectronics or spintronics applications
  2023 · Journal of Magnetism and Magnetic Materials · استُشهد به 7 مرة
• Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations
  2023 · The Journal of Chemical Physics · استُشهد به 5 مرة
• First Principles Calculations of Getchellite AsSbS3 in Bulk and Monolayer Structures
  2022 · physica status solidi (b) · استُشهد به 1 مرة
• A DFT study of GaSe/AlN(ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting
  2021 · Computational Materials Science · استُشهد به 24 مرة
• Electronic structure of 2D quaternary materials and of their van der Waals heterostructures
  2021 · Journal of Applied Physics · استُشهد به 4 مرة
• A theoretical investigation of the effect of fluorination and bromination on the optoelectronic properties of tetrathienophenazine derivatives
  2020 · Computational Materials Science · استُشهد به 13 مرة
• Electronic and optical properties of W–Sn-Z and W′-Sn-W′ monolayers using density functional theory
  2020 · Solid State Communications · استُشهد به 8 مرة
• Effect of halogenation on the optical and electronic properties of tetrathienoanthracene and tetrathionoacridine derivatives: A DFT study
  2020 · Computational Condensed Matter · استُشهد به 5 مرة
• DFT study of electronic and optical properties of silicene functionalized with chemical groups
  2019 · Journal of Molecular Graphics and Modelling · استُشهد به 32 مرة
• A DFT study of Janus structure of S and Se in HfSSe layered as a promising candidate for electronic devices
  2019 · Journal of Molecular Graphics and Modelling · استُشهد به 27 مرة
• DFT study of the electronic and vibrational properties of silicene/stanene heterobilayer
  2019 · Physica E Low-dimensional Systems and Nanostructures · استُشهد به 17 مرة
• Electronic and vibrational properties of TMDs heterogeneous bilayers, nontwisted bilayers silicene/TMDs heterostructures and photovoltaic heterojunctions of fullerenes with TMDs monolayers
  2018 · Physica E Low-dimensional Systems and Nanostructures · استُشهد به 41 مرة
• A first principle study of the pristine InBi honeycomb film functionalized with fluorine atoms
  2018 · Journal of Fluorine Chemistry · استُشهد به 12 مرة
• DFT study of optoelectronic and magnetic properties of a novel type perovskites
  2018 · Chemical Physics · استُشهد به 3 مرة

مجلات النشر

• Computational Condensed Matter × 3
• Journal of Magnetism and Magnetic Materials × 2
• Journal of Applied Physics × 2
• Computational Materials Science × 2
• Journal of Molecular Graphics and Modelling × 2
• Physica E Low-dimensional Systems and Nanostructures × 2

المنشورات حسب السنة

• 20265
• 20255
• 20232
• 20221
• 20212
• 20203
• 20193
• 20183

التعاون العلمي

المؤسسات الشريكة : University of Monastir · Institut Supérieur d'Informatique et de Mathématiques de Monastir · Centre National de la Recherche Scientifique · King Khalid University · CentraleSupélec

بلدان المؤلفين المشاركين : فرنسا · السعودية

المؤلفون المشاركون

• Moncef Said
• Mohamed Barhoumi
• Wissem Dimassi
• Yousra Litaiem
• Mohamed Barhoumi
• Hamdi Ghozlani
• Islem Farhani
• Noureddine Sfina
• Imen Said
• Nabil Zeiri

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).