Yayın:
Influence of 2-naphthoic acid anchoring groups to the photovoltaic performance of zinc phthalocyanine-based photosensitizers in dye-sensitized solar cell

dc.contributor.authorKose, Guelsah Guemruekcue
dc.contributor.authorKaraoglan, Guelnur Keser
dc.contributor.authorMaden, Yaren Erdag
dc.contributor.authorKoca, Atif
dc.date.accessioned2026-06-27T14:53:44Z
dc.date.issued2023
dc.description.abstractTwo different zinc phthalocyanines bearing different numbers of 2-naphthoic acid anchoring groups at the peripheral positions were synthesized and characterized with UV-Vis, proton nuclear magnetic resonance (1H NMR), fouirer transform infrared (FT-IR), and matrix-assisted laser desorption/ionization mass (MALDI-TOF MS) spectroscopy. Then their electrochemical, and spectroelectrochemical performances were investigated to predict their suitability of them as photosensitizers in dye-sensitized solar cells (DSSC). In the voltammetric analysis results, [2,9,16-Tri-(4-carboxyethylphenoxy)-23-(4-[6-carboxy-2-naphtoxy]) substituted zinc(II) phthalocyanine (ZnPc(3)) and [2,9,16,23-tetra-(4-(6-carboxy-2-naphthoxy) substituted zinc(II) phthalocyanine (ZnPc(4)) illustrate similar electron transfer processes. The substituent environments of the complexes slightly influenced the position and reversibility of the redox couples. Redox processes of ZnPc(3) bearing unsymmetrical carboxyethylphenoxy and 2-naphthoic acid anchoring groups slightly shift towards the positive potentials concerning ZnPc(4) bearing symmetrical 2-naphthoic acid substituents. Peak positions of both complexes reflecting the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) positions indicate the suitability of the complexes for the efficient charge carrier transferring from these photosensitizers to the semiconductor and redox mediator in the DSSC. Pc-based spectroelectrochemical responses of the complexes supported the HOMO and LUMO positions for both neutral and electrogenerated ZnPc species. DSSC responses indicated that ZnPc(3), which has the asymmetric carboxyethylphenoxy and 2-naphthoic acid substituents, gave higher DSSC efficiency with short-circuit photocurrent density (JSC) (9.54 mA cm-2), open circuit potential (VOC) (697 mV), fill factor (FF) (51%), incident monochromatic photon-to-current conversion efficiency (IPCE) (51%), and power conversion efficiency (n) (3.4%) parameters concerning ZnPc(4) bearing symmetric 2-naphthoic acid anchoring groups.en
dc.description.sponsorshipScientific Research Projects Unit of Marmara University
dc.description.sponsorshipTurkish Academy of Sciences (TUBA)
dc.description.sponsorship[FYL-2022-10414]
dc.description.urihttps://doi.org/10.1016/j.jelechem.2023.117691
dc.identifier.doi10.1016/j.jelechem.2023.117691
dc.identifier.eissn1873-2569
dc.identifier.issn1572-6657
dc.identifier.urihttps://hdl.handle.net/20.500.14981/65930
dc.identifier.volume945
dc.identifier.wos001053156700001
dc.language.isoeng
dc.publisherELSEVIER SCIENCE SA
dc.relation.ispartofJOURNAL OF ELECTROANALYTICAL CHEMISTRY
dc.rightsopenAccess
dc.subjectSynthesis
dc.subjectAsymmetric phthalocyanine
dc.subjectAnchoring group
dc.subjectDye-sensitized solar cell
dc.subjectElectrochemistry
dc.subjectSpectroelectrochemistry
dc.subjectSUBSTITUENTS
dc.subjectChemistry
dc.titleInfluence of 2-naphthoic acid anchoring groups to the photovoltaic performance of zinc phthalocyanine-based photosensitizers in dye-sensitized solar cell
dc.typeArticle
dspace.entity.typePublication
local.import.sourceWOS

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