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dc.contributor.authorTsere, Melkizedeck
dc.contributor.authorCosta, Rene
dc.contributor.authorDeogratias, Geradius
dc.contributor.authorPogrebnaya, Tatiana
dc.contributor.authorPogrebnoi, Alexander
dc.contributor.authorMachunda, Revocatus
dc.contributor.authorAl-Qurashi, Ohoud
dc.contributor.authorWazzan, Nuha
dc.contributor.authorBabu, Nambury
dc.date.accessioned2025-05-20T11:22:08Z
dc.date.available2025-05-20T11:22:08Z
dc.date.issued2025-05
dc.identifier.urihttp://dx.doi.org/10.1002/open.202400525
dc.identifier.urihttps://dspace.nm-aist.ac.tz/handle/20.500.12479/3155
dc.descriptionThis research article was published by Chemistry Open, 2025en_US
dc.description.abstractA sensitizer is a vital component of dye-sensitized solar cells(DSSCs); it absorbs incident photons, excites electrons, and facil-itates charge transfer to the semiconductor. In the present work,modification of betalain dyes through grafting of electron donorgroups has been performed. The reported optoelectronic properties of the investigated dyes are determined using densityfunctional theory (DFT) and time-dependent DFT methods. The investigated sensitizers exhibit maximum absorption between400 and 442 nm with light-harvesting efficiencies exceeding 93%.Favorable interactions are observed between the dyes and the hydrogenated TiO2 cluster, (TiO2)6H3. The obtained binding energies range from 1.39 to 0.97 eV in the gas phase and 0.31 to 0.03 eV in water. The electronic spectra of the dye@TiO2 complexes show broader and intensive bands with bathochromicshifts when compared to the individual dyes. The charge density distribution in the complexes indicates appropriate ability of thedyes for charge injection to the semiconductor. Among the considered dyes, the most promising candidates for use in DSSCs have been selected.en_US
dc.language.isoenen_US
dc.publisherwileyen_US
dc.titleEffect of Electron Donor Groups on Optoelectronic Properties of Betalain Dyes: A DFT Studyen_US
dc.typeArticleen_US


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