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Density functional theory study on two D-π-A-type organic dyes containing different anchoring groups for dye-sensitized solar cells

Shaaban A. Elroby, Abdesslem Jedidi

2020Structural Chemistry17 citationsDOI

Topics & Concepts

Density functional theoryChemistryHOMO/LUMOTime-dependent density functional theoryMolecular orbitalAbsorption spectroscopyIntermolecular forceAbsorption (acoustics)Dye-sensitized solar cellDeprotonationPhotochemistryComputational chemistryPhysical chemistryMoleculeOrganic chemistryMaterials scienceElectrolyteElectrodeQuantum mechanicsPhysicsComposite materialIonTiO2 Photocatalysis and Solar CellsAdvanced Photocatalysis TechniquesQuantum Dots Synthesis And Properties
Density functional theory study on two D-π-A-type organic dyes containing different anchoring groups for dye-sensitized solar cells | Litcius