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Driss FADILI
Driss FADILI
Lab. Chimie-Physique, Electrochimie et Environnement, University Moulay Ismail Meknes
Verified email at edu.umi.ac.ma - Homepage
Title
Cited by
Cited by
Year
Study of the structural and optoelectronic properties of dye solar cells based on phosphonic acid anchoring by DFT functionals
D Fadili, SM Bouzzine, M Hamidi
New Journal of Chemistry 45 (5), 2723-2733, 2021
162021
Effects of auxiliary electron-withdrawing moieties on the photovoltaic properties of D-π-A’-π-A phosphonic acid-based DSSCs
D Fadili, ZME Fahim, SM Bouzzine, OT Alaoui, M Hamidi
Computational and Theoretical Chemistry 1210, 113645, 2022
112022
Effects of adding cyanovinyl moiety on the photovoltaic DSSCs phosphonic acid based cells
D Fadili, SM Bouzzine, M Hamidi
Journal of Computational Electronics 19 (4), 1629-1644, 2020
102020
Synthesis, photophysical, electrochemical and computational investigation of dimethine and trimethine cyanine-based dyes
EN Bifari, RM El-Shishtawy, SM Bouzzine, D Fadili, M Hamidi
Journal of Photochemistry and Photobiology A: Chemistry 433, 114189, 2022
72022
Improved photovoltaic performance of phosphonic acid‐based sensitized solar cells via an electron‐withdrawing moiety: A density of functional theory study
D Fadili, ZME Fahim, SM Bouzzine, M Hamidi
International Journal of Quantum Chemistry 121 (2), e26431, 2021
72021
Computational spectroscopy of diatomic tungsten carbide, WC
S Sabor, D Fadili, AT Benjelloun, M Benzakour, M Mcharfi
Journal of Molecular Spectroscopy 371, 111305, 2020
32020
Enhancing optoelectronic properties of phosphonic acid based dyes via donor unit variation: A DFT/TD-DFT investigation
D Fadili, ZME Fahim, A Alioui, SM Bouzzine, M Hamidi
Materials Today Communications 38, 108126, 2024
12024
Predicting and improving the photovoltaic performances of phosphonic acid-based dyes sensitizers on (TiO2) 9 by including an electron-withdrawing moiety
ZME Fahim, SIM BOUZZINE
Authorea Preprints, 2020
2020
Etude des propriétés optoélectronique des matériaux conducteurs organiques par des méthodes computationnelles
F Driss
2019
Comprehensive Study of 1, 2, 4-Triazolo [1, 5] Benzodiazepine Derivatives: Synthesis, Characterization, X-Ray Diffraction, Dft Calculations, Hirshfeld Surface Analysis, Admet …
M Ait Lahcen, D Fadili, W Ettahiri, S Hmaimou, M Adardour, K Chkirate, ...
Driss and Ettahiri, Walid and Hmaimou, Samir and Adardour, M. and Chkirate …, 0
Crystallography and Anti-Cancer Evaluation of Triazoloquinazolinone: Hirshfeld Surface Analysis, Dft Modeling, Admet Studies, and Molecular Docking
W Ettahiri, D Fadili, M Adardour, A Baouid, M Taleb
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Articles 1–11