A computational investigation of the influence of acceptor moieties on photovoltaic performances and adsorption onto the TiO2 surface in triphenylamine-based dyes for DSSC application
Sudip Mandal, Ganapathi Rao Kandregula, Venkata Naga Baji Tokala
Topics & Concepts
TriphenylamineDensity functional theoryPhotochemistryNatural bond orbitalAcceptorExcited stateCyanoacetic acidDye-sensitized solar cellMaterials scienceChemistryMoietyAdsorptionComputational chemistryPhysical chemistryOrganic chemistryElectrolyteAtomic physicsPhysicsCondensed matter physicsElectrodeTiO2 Photocatalysis and Solar CellsAdvanced Photocatalysis TechniquesQuantum Dots Synthesis And Properties