Please use this identifier to cite or link to this item: https://hdl.handle.net/11499/51236
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dc.contributor.authorShome, S.-
dc.contributor.authorYifan, L.-
dc.contributor.authorShin, H.J.-
dc.contributor.authorChen, S.-
dc.contributor.authorLim, D.-H.-
dc.contributor.authorKwon, S.-K.-
dc.contributor.authorKo, S.-J.-
dc.contributor.authorKang, Dong-Won-
dc.contributor.authorLee, Bo Ram-
dc.contributor.authorKim, Yun-Hi-
dc.contributor.authorChoi, Hyosung-
dc.contributor.authorAk, Metin-
dc.date.accessioned2023-06-13T19:12:49Z-
dc.date.available2023-06-13T19:12:49Z-
dc.date.issued2022-
dc.identifier.issn2288-6206-
dc.identifier.urihttps://doi.org/10.1007/s40684-021-00374-z-
dc.identifier.urihttps://hdl.handle.net/11499/51236-
dc.description.abstractA straightforward competent strategy to attune the solid-state morphology, opto-electronic and photovoltaic properties of conjugated co-polymers has been studied by inserting different percentages of N,N-dimethylthiophene-3-carboxamide (TDM) monomeric units. The TDM percentage was varied from 20 to 100%, resulting in widening of the energy band gap. Fabrication of solar cells was performed with ITIC-4F as an electron acceptor to accomplish power conversion efficiencies (PCEs) of 7.8% for P4 (minimum TDM) and 0.85% for P1 (maximum TDM) under a thermal tempering process. A drastic drop in the PCE was noted with increasing percentage of TDM which agrees well with the optical, electronic, and morphological studies. Morphological analysis revealed high crystallinity for P4:ITIC-4F blend having minimum percentage of TDM units compared to its counterparts of higher TDM percentages. A sharp increase in π-π stacking is seen with reduced percentage of TDM units, leading to d spacing of ̴ 3.6 Å. Detailed investigations regarding the charge carrier transport in relation to the π-π stacking of the polymeric film are well implemented in this work. © 2021, Korean Society for Precision Engineering.en_US
dc.description.sponsorshipMinistry of Trade, Industry and Energy, MOTIE: 2018201010636A; National Research Foundation of Korea, NRF: 2016M1A2A2940911, NRF-2019K1A3A1A39103027; Korea Institute of Energy Technology Evaluation and Planning, KETEP; Ministry of Science and ICT, South Korea, MSIT: 20012518, 2019R1A2C1090228en_US
dc.description.sponsorshipThis work was supported by the National Research Foundation of Korea (NRF) grant funded by the Korea government (MSIT) (2019R1A2C1090228) and the Technology Innovation Program (20012518) funded By the Ministry of Trade, Industry & Energy (MOTIE, Korea).en_US
dc.description.sponsorshipThis work was supported by the Energy Demand Management Technology Program of the Korea Institute of Energy Technology Evaluation and Planning (KETEP), granted financial resource from the Ministry of Trade, Industry & Energy, Republic of Korea. (No. 2018201010636A) and the National Research Foundation of Korea (NRF-2019K1A3A1A39103027 and 2016M1A2A2940911).en_US
dc.language.isoenen_US
dc.publisherKorean Society for Precision Engineeingen_US
dc.relation.ispartofInternational Journal of Precision Engineering and Manufacturing - Green Technologyen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDipolar interactionen_US
dc.subjectN,N-dimethylthiophene-3-carboxamideen_US
dc.subjectNon-fullerene acceptoren_US
dc.subjectPolymer solar cellsen_US
dc.subjectAmidesen_US
dc.subjectCarrier mobilityen_US
dc.subjectCarrier transporten_US
dc.subjectConjugated polymersen_US
dc.subjectCrystallinityen_US
dc.subjectElectronic propertiesen_US
dc.subjectEnergy gapen_US
dc.subjectMorphologyen_US
dc.subjectPolymer solar cellsen_US
dc.subjectCarboxamidesen_US
dc.subjectDipolar interactionen_US
dc.subjectFunctionalizeden_US
dc.subjectMonomeric unitsen_US
dc.subjectN,N-dimethylthiophene-3-carboxamideen_US
dc.subjectNon-fullerene acceptoren_US
dc.subjectOptoelectronics propertyen_US
dc.subjectPower conversion efficienciesen_US
dc.subjectSolid-state morphologyen_US
dc.subjectπ-π- stackingen_US
dc.subjectFullerenesen_US
dc.titleInfluence of an Amide-Functionalized Monomeric Unit on the Morphology and Electronic Properties of Non-Fullerene Polymer Solar Cellsen_US
dc.typeArticleen_US
dc.identifier.volume9en_US
dc.identifier.issue3en_US
dc.identifier.startpage817en_US
dc.identifier.endpage826en_US
dc.departmentPamukkale Universityen_US
dc.identifier.doi10.1007/s40684-021-00374-z-
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.authorscopusid56102530000-
dc.authorscopusid57204811933-
dc.authorscopusid57194060582-
dc.authorscopusid57226660592-
dc.authorscopusid57191580141-
dc.authorscopusid55781445600-
dc.authorscopusid54414367300-
dc.identifier.scopus2-s2.0-85112268435en_US
dc.institutionauthor-
dc.identifier.scopusqualityQ1-
item.languageiso639-1en-
item.openairetypeArticle-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.dept17.01. Chemistry-
Appears in Collections:Fen-Edebiyat Fakültesi Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
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