الرئيسية › دليل الباحثين › Hanane Etabti

Hanane Etabti

الانتماء : Sidi Mohamed Ben Abdellah University

20منشورات (انتماء مغربي)
22مجموع المنشورات
410الاستشهادات
12مؤشر h

الملف البحثي

لدى Hanane Etabti 20 منشور(ات) مفهرسة (2021–2026). تُنشر أعماله أساسًا في «Journal of Fluorescence»، «Research on Chemical Intermediates» و«Computational and Theoretical Chemistry». أكثر مقالاته استشهادًا هو «Benzocarbazole-based D–Di–π–A dyes for DSSCs: DFT/TD-DFT study of influence of auxiliary donors on the performance of free dye and dye–TiO2 » (2021)، وقد استُشهد به 73 مرة. 14 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.

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مجالات البحث

Organic Electronics and Photovoltaics
TiO2 Photocatalysis and Solar Cells
Perovskite Materials and Applications
Photochemistry and Electron Transfer Studies
Advanced Chemical Physics Studies

المنشورات (20)

First-principles investigation and device simulation of TlPbI 3 -based perovskite solar cells with machine learning-driven efficiency prediction
2026 · RSC Advances · استُشهد به 10 مرة
Synthesis and theoretical study of the optical properties of new azo derivatives of chitosan for photovoltaic applications
2026 · Dyes and Pigments
Novel spirobifluorene-based fluorinated hole-transporting materials: Investigating the effect of asymmetry and substituent atoms on materials properties
2026 · Materials Science and Engineering B
In silico design of novel indolinone-based anticancer agents and proposal of synthetic routes
2026 · Frontiers in Bioinformatics
Investigation of the influence of π-conjugated bridge on photovoltaic parameters in A 2 - π 2 -D- π 1 - A 1 dye sensitizers for efficient DSSCs
2025 · Journal of Photochemistry and Photobiology A Chemistry · استُشهد به 28 مرة
Computational Analysis of Triazolone-Based Dyes in DSSCs: Exploring Acceptor Terminal for Enhanced Photovoltaic Performance
2025 · Journal of Fluorescence · استُشهد به 23 مرة
Comprehensive investigation of the structural, mechanical, optical, and thermoelectric properties and photovoltaic performance of lead-free novel Li 2 PdCl 6 and Na 2 PdCl 6 using DFT and SCAPS-1D simulations
2025 · New Journal of Chemistry · استُشهد به 15 مرة
Quantum design and investigation of dibenzo[g,p]chrysene-based hole transport materials for efficient perovskite solar cells
2025 · Solar Energy · استُشهد به 12 مرة
Density functional study of barium and strontium boron hydrides for hydrogen storage and optoelectronic applications
2025 · Scientific Reports · استُشهد به 8 مرة
Comparing the impact of trifluoromethyl versus methoxy group on optoelectronic properties of novel 9,9′-spirobifluorene-based hole transporting materials: Synthesis and computational studies
2025 · Materials Science in Semiconductor Processing · استُشهد به 6 مرة
Molecular Engineering of Azulene-Core Based Efficient Hole-Transport Materials for Perovskite Solar Cells Following D-π-A Motif: A DFT Study
2025 · Journal of Fluorescence · استُشهد به 4 مرة
Advancing optoelectronic performance of organic and perovskite photovoltaics: computational modeling of hole transport material based on end-capped dibenzocarbazole molecules
2024 · Research on Chemical Intermediates · استُشهد به 32 مرة
A DFT/TD-DFT Study of the Influence of Anchoring Group and Internal Acceptor of Benzocarbazole-based D-A´-π-A Dyes for DSSCs
2024 · International Journal of Computational and Theoretical Chemistry · استُشهد به 17 مرة
Computational studies of the influence of auxiliary acceptors in the D-A'-π-A structure of organic dyes on the photovoltaic performance of dye solar cells
2024 · Journal of Molecular Modeling · استُشهد به 15 مرة
Designing and theoretical study of benzocarbazole-based D-π-D type small molecules donor for organic solar cells
2023 · Journal of Molecular Graphics and Modelling · استُشهد به 35 مرة
Designing and Theoretical Study of Dibenzocarbazole Derivatives Based Hole Transport Materials: Application for Perovskite Solar Cells
2023 · Journal of Fluorescence · استُشهد به 33 مرة
The conformational control of small D-A-D organic solar cells for large power conversion efficiency: A deep quantum chemistry analysis
2022 · Computational and Theoretical Chemistry · استُشهد به 30 مرة
Effects of the terminal donor unit on the photovoltaic parameters of benzocarbazole-based dyes for DSSCs: DFT/TD-DFT investigations
2022 · E3S Web of Conferences · استُشهد به 15 مرة
Benzocarbazole-based D–Di–π–A dyes for DSSCs: DFT/TD-DFT study of influence of auxiliary donors on the performance of free dye and dye–TiO2 interface
2021 · Research on Chemical Intermediates · استُشهد به 73 مرة
Efficient tuning of benzocarbazole based small donor molecules with D-π-A-π-D configuration for high-efficiency solar cells via π-bridge manipulation: A DFT/ TD-DFT study
2021 · Computational and Theoretical Chemistry · استُشهد به 42 مرة

مجلات النشر

Journal of Fluorescence × 3
Research on Chemical Intermediates × 2
Computational and Theoretical Chemistry × 2
RSC Advances × 1
Dyes and Pigments × 1
Materials Science and Engineering B × 1

المنشورات حسب السنة

20264
20257
20243
20232
20222
20212

التعاون العلمي

المؤسسات الشريكة : Université Hassan 1er · Euro-Mediterranean University of Fes · Mohamed I University · University of Hassan II Casablanca · Abdelmalek Essaâdi University

المؤلفون المشاركون

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).