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dc.contributor.authorSousa, Leonardo Evaristo de-
dc.contributor.authorPaiva, Laura Simonassi Raso de-
dc.contributor.authorSilva Filho, Demétrio Antônio da-
dc.contributor.authorSini, Gjergji-
dc.contributor.authorOliveira Neto, Pedro Henrique de-
dc.date.accessioned2022-08-05T18:16:56Z-
dc.date.available2022-08-05T18:16:56Z-
dc.date.issued2021-
dc.identifier.citationSOUSA, Leonardo Evaristo de et al. Assessing the effects of increasing conjugation length on exciton diffusion: from small molecules to the polymeric limit. Physical Chemistry Chemical Physics, v. 23, n. 9, p. 15635–15644, 2021. DOI 10.1039/d1cp01263k. Disponível em: https://pubs.rsc.org/en/content/articlelanding/2021/CP/D1CP01263K. Acesso em: 05 ago. 2022.pt_BR
dc.identifier.urihttps://repositorio.unb.br/handle/10482/44415-
dc.language.isoInglêspt_BR
dc.publisherRoyal Society of Chemistrypt_BR
dc.rightsAcesso Restritopt_BR
dc.titleAssessing the effects of increasing conjugation length on exciton diffusion : from small molecules to the polymeric limitpt_BR
dc.typeArtigopt_BR
dc.subject.keywordCélula solar orgânicapt_BR
dc.subject.keywordEletrônica orgânicapt_BR
dc.subject.keywordÉxcitonpt_BR
dc.identifier.doihttps://doi.org/10.5252/10.1039/d1cp01263kpt_BR
dc.description.abstract1Organic solar cells (OSC) generally contain long-chain p-conjugated polymers as donor materials, but, more recently, small-molecule donors have also attracted considerable attention. The nature of these compounds is of crucial importance concerning the various processes that determine device performance, among which singlet exciton diffusion is one of the most relevant. The efficiency of the diffusion mechanism depends on several aspects, from system morphology to electronic structure properties, which vary importantly with molecular size. In this work, we investigated the effects of conjugation length on the exciton diffusion length through electronic structure calculations and an exciton diffusion model. By applying extrapolation procedures to thiophene and phenylene vinylene oligomer series, we investigate their electronic and optical properties from the small-molecule point of view to the polymeric limit. Several properties are calculated as a function of oligomer size, including transition energies, absorption and emission spectra, reorganization energies, exciton coupling and Förster radii. Finally, an exciton diffusion model is used to estimate diffusion lengths as a function of oligomer size and for the polymeric limit showing agreement with experimental data. Results also show that longer conjugation lengths correlate with longer exciton diffusion lengths in spite of also being associated with shorter exciton lifetimes.pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-5880-5325pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-7103-4780pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0003-2548-8260pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-8336-7718pt_BR
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