From Molecular Design to Co-sensitization; High performance indole based photosensitizers for dye-sensitized solar cells

dc.contributor.authorBabu, D.D.
dc.contributor.authorSu, R.
dc.contributor.authorEl-Shafei, A.
dc.contributor.authorVasudeva Adhikari, A.V.
dc.date.accessioned2026-02-05T09:33:13Z
dc.date.issued2016
dc.description.abstractHerein, we report the molecular design and synthesis of two novel organic co-adsorbers DBA-1((Z)-2-cyano-3-(5-(4-(cyclohexa-1,5-dien-3-ynyl(phenyl)amino)phenyl)-1-hexyl-1H-indol-3-yl)acrylic acid) and (DBA-2) 5-((5-(4-(diphenylamino)phenyl)-1-hexyl-1H-indol-3-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione with D-D-A (donor-donor-acceptor) architecture. We have combined the strong electron donating triphenylamine group with indole moiety attached to different acceptors/anchoring groups, as co-adsorbers for dye-sensitized solar cells and we present for the first time, the role of anchoring/acceptor unit on their co-adsorption properties. In this study, cyanoacetic acid and barbituric acid are employed as anchoring groups in the co-sensitizers DBA-1 and DBA-2, respectively. Their electrochemical and photo-physical properties along with molecular geometries, obtained from Density Functional Theory (DFT) are employed to vindicate the effect of co-sensitizer structures on photovoltaic properties of DSSCs. We have demonstrated that the co-sensitization effect is profoundly dependent upon the anchoring/acceptor unit in the co-adsorber molecule. Devices co-sensitized using DBA-1 and DBA-2 along with HD-2 (Ru-complex of 4, 4?-bis-(1,4-benzodioxan-5-yl-vinyl)-[2,2?]bipyridine), displayed higher power conversion efficiencies (PCEs) than the device sensitized using only HD-2. In the present work, ruthenium based sensitizer, HD-2, has been chosen due to its better solar-to-power conversion efficiency and impressively higher photocurrent densities than that of standard N719. Among them, co-adsorber DBA-2, containing barbituric acid as the acceptor/anchoring group displays promising photovoltaic results and exhibited an enhanced efficiency of 8.06%. Further, good agreement between the calculated and experimental results showcase the precision of the energy functional and basis set utilized in this study. All these findings provide a deeper insight and better understanding into the intricacies involved in the design of superior co-sensitizers for development of highly efficient DSSCs. © 2016 Elsevier Ltd. All rights reserved.
dc.identifier.citationElectrochimica Acta, 2016, 198, , pp. 10-21
dc.identifier.issn134686
dc.identifier.urihttps://doi.org/10.1016/j.electacta.2016.03.061
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/26016
dc.publisherElsevier Ltd
dc.subjectAdsorption
dc.subjectConversion efficiency
dc.subjectDensity functional theory
dc.subjectDesign for testability
dc.subjectDyes
dc.subjectHydrogels
dc.subjectPhotosensitizers
dc.subjectPhotovoltaic effects
dc.subjectPolycyclic aromatic hydrocarbons
dc.subjectSolar cells
dc.subjectAnchoring groups
dc.subjectindole
dc.subjectMolecular geometries
dc.subjectPhotophysical properties
dc.subjectPhotovoltaic property
dc.subjectPower conversion efficiencies
dc.subjectSuzuki couplings
dc.subjectTriphenylamine groups
dc.subjectDye-sensitized solar cells
dc.titleFrom Molecular Design to Co-sensitization; High performance indole based photosensitizers for dye-sensitized solar cells

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