الرئيسية › دليل الباحثين › Walid Taouali

Walid Taouali

الانتماء : University of Monastir

21منشورات (انتماء تونسي)
23مجموع المنشورات
280الاستشهادات
10مؤشر h

الملف البحثي

لدى Walid Taouali 21 منشور(ات) مفهرسة (2015–2026). تُنشر أعماله أساسًا في «Scientific African»، «Polymers» و«Journal of Molecular Modeling». أكثر مقالاته استشهادًا هو «Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study» (2018)، وقد استُشهد به 82 مرة. 11 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية.

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إنشاء ملفي المجاني إضافة منشوراتي

مجالات البحث

Organic Electronics and Photovoltaics
Organic Light-Emitting Diodes Research
Photochemistry and Electron Transfer Studies
Luminescence and Fluorescent Materials
Conducting polymers and applications

المنشورات (21)

Experimental and computational insights of the new hybrid organic–inorganic compound (C 6 H 9 N 2 ) 2 CdI 4 for advanced optoelectronic applications and biological activities
2026 · Materials Advances · استُشهد به 4 مرة
Acceptor engineering of BTBT derived donor materials for high performance organic solar cells via density functional and time dependent density functional theory
2026 · Discover Applied Sciences · استُشهد به 1 مرة
Designing advanced luminescent materials via imidazole incorporation: Integrated experimental and DFT/TD-DFT analysis
2026 · Scientific African
Exploring the Impact of Structural Modifications of Phenothiazine-Based Novel Compounds for Organic Solar Cells: DFT Investigations
2025 · Polymers · استُشهد به 28 مرة
Developed non-fullerene acceptors with modified BTPT-OD donor core: A DFT and TD-DFT methods to boost organic solar cell performances
2025 · Organic Electronics · استُشهد به 25 مرة
Exploring the impact of cyano substitutions in non-fullerene acceptors for enhanced organic solar cell performance: A DFT and TD-DFT investigation
2025 · Computational and Theoretical Chemistry · استُشهد به 15 مرة
Exploring the Impact of Heavy Atom Substitutions (Se, Te) on the CB16-Based Non- Fullerene Acceptor for High-Performance Organic Solar Cells: DFT and TD-DFT Study
2025 · Journal of Fluorescence · استُشهد به 12 مرة
Computational investigation of functionalized BTBT-based molecules for organic solar energy harvesting: DFT and TD-DFT study
2025 · Scientific African · استُشهد به 3 مرة
Tuning the properties of coumarin-based small molecule donors via strong acceptor substitution for advanced donor/PCBM organic solar cells
2025 · Scientific African
Novel fluorescent substituted pyridines: Experimental characterization and theoretical evaluation for OLED applications
2025 · Synthetic Metals
Optimizing non-fullerene acceptor molecules constituting fluorene core for enhanced performance in organic solar cells: a theoretical methodology
2024 · Journal of Molecular Modeling · استُشهد به 19 مرة
Density‐functional theory (DFT) and time‐dependent DFT study of the chemical and physical origins of key photoproperties of end‐group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells
2023 · Journal of Computational Chemistry · استُشهد به 27 مرة
Conception and Theoretical Study of a New Copolymer Based on MEH-PPV and P3HT: Enhancement of the Optoelectronic Properties for Organic Photovoltaic Cells
2022 · Polymers · استُشهد به 12 مرة
Photo-physical effects of the chemical insertion of the dimethyl-amine moiety on the newly synthesized oligophenylene (OMPA)
2021 · Journal of Molecular Structure · استُشهد به 6 مرة
Effect of the VK-Stilbene copolymer nanostructuration on their photophysical properties
2021 · Optical Materials · استُشهد به 4 مرة
Study on Photo-physical Properties of News Synthesized Olygophenylene Derivatives
2021 · Book Publisher International (a part of SCIENCEDOMAIN International)
Acceptor/Donor End Capped Phenylene-Thiophene Co-oligomers Toward Efficiencies Organic Electronic Devices
2020 · International Journal of Computational and Theoretical Chemistry · استُشهد به 1 مرة
Rational design of (D-A) copolymers towards high efficiency organic solar cells: DFT and TD-DFT study
2019 · Journal of Molecular Graphics and Modelling · استُشهد به 11 مرة
Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study
2018 · Computational Materials Science · استُشهد به 82 مرة
Theoretical investigation of oligomer structure and optoelectronic properties for [4-(methoxyphenyl)acetonitrile]n (n=1-5)
2017 · Journal of Molecular Modeling · استُشهد به 5 مرة
Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations
2015 · Computation · استُشهد به 22 مرة

مجلات النشر

Scientific African × 3
Polymers × 2
Journal of Molecular Modeling × 2
Materials Advances × 1
Discover Applied Sciences × 1
Organic Electronics × 1

المنشورات حسب السنة

20263
20257
20241
20231
20221
20213
20201
20191
20181
20171

التعاون العلمي

المؤسسات الشريكة : Institut National de Recherches et d'Analyses Physico-chimiques · University of Sfax · Faculty of Sciences of Sfax · Jouf University · Centre de Recherche en Microelectronique et Nanotechnologie

بلدان المؤلفين المشاركين : السعودية

المؤلفون المشاركون

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).