Impact of organic dye-photosensitizer on TiO2 nanocrystalline surface for high performance organic electronic devices: A computational insight
S Koudjina, V Kumar, GYS Atohoun, JD Gbenou… - … of Photochemistry and …, 2023 - Elsevier
Using computational modelling methods as density functional theory (DFT) and time-
dependent density functional theory (TD-DFT), the optoelectronic properties of different …
dependent density functional theory (TD-DFT), the optoelectronic properties of different …
Molecular engineering strategy and optoelectronic properties of diaminobenzene-thiazole π-conjugated small donor molecules for high-performance organic solar …
R Sawadogo, S Koudjina, V Kumar, B Moussa… - Computational and …, 2024 - Elsevier
In this current study, the π-conjugated oligomers based on Thiazole units have been
designed to understand the interaction of molecular orbitals and the influence of the …
designed to understand the interaction of molecular orbitals and the influence of the …
[HTML][HTML] One-pot Synthesis, Photophysical, Electrochemical and Molecular Property of Mixed-ligands Ruthenium Complex Functionalities: Potential Materials for Dye …
In our search for excellent photoactive materials for optolectronic applications such as dye-
sensitized solar cells, four highly emissive, new fluorescent ruthenium coordinated dye …
sensitized solar cells, four highly emissive, new fluorescent ruthenium coordinated dye …
Effect of -Bridge in D––A Architecture and Adsorption of Phenothiazine Dyes on TiO Nanocrystalline for Dye-Sensitized Solar Cells: A DFT Approach
In this work, the impact of extending π-bridge and the adsorption of dyes on the
nanocrystalline surface of TiO2 on photovoltaic parameters in dye-sensitized solar cells …
nanocrystalline surface of TiO2 on photovoltaic parameters in dye-sensitized solar cells …