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Effective interplay of donor and acceptor groups for optoelectronic properties tuning in Oligothiophene-Naphtalimide Assemblies

dc.contributor.authorAlonso-Navarro, Matías J.
dc.contributor.authorHarbuzarub, Alexandra
dc.contributor.authorde Echegaraya, Paula
dc.contributor.authorArrechea-Marcos, Iratxe
dc.contributor.authorHarillo-Baños, Albert
dc.contributor.authorde la Peña, Alejandro
dc.contributor.authorRamos, M. Mar
dc.contributor.authorLópez Navarrete, J. Teodomiro
dc.contributor.authorCampoy-Quiles, Mariano
dc.contributor.authorPonce Ortiz, Rocío
dc.contributor.authorSegura, José L.
dc.date.accessioned2023-12-22T10:25:04Z
dc.date.available2023-12-22T10:25:04Z
dc.date.issued2020
dc.identifier.citationCite this: J. Mater. Chem. C, 2020, 8, 15277es
dc.identifier.urihttps://hdl.handle.net/10115/27767
dc.descriptionFunding for this research was provided by: Universidad Complutense de Madrid (INV.GR.00.1819.10759) Ministerio de Economía y Competitividad (MAT2016-77608-C3-2-P) Ministerio de Ciencia e Innovación (PID2019-106268GB-C33, PID2019-110305GB-I00) Universidad Rey Juan Carlos (UMA18- FEDERJA-080)es
dc.description.abstractIn this work, a series of naphthalimide fused thienopyrazine derivatives was designed, and their synthesis and characterization are reported herein. The interaction of this building block with a donor terthiophene fragment laterally substituted by a series of donor and acceptor constituents was analyzed in depth. This strategy was proven to efficiently modulate both the energy and topology of the frontier molecular orbitals involved in the charge transport mechanism. The interplay between the donor and acceptor strengths of the different units composing the material structure is thus essential to efficiently modulate charge carriers and transport properties and to finely tune the optical and electronic structures of the presented organic semiconductorses
dc.language.isoenges
dc.publisherThe Royal Society of Chemistryes
dc.titleEffective interplay of donor and acceptor groups for optoelectronic properties tuning in Oligothiophene-Naphtalimide Assemblieses
dc.typeinfo:eu-repo/semantics/articlees
dc.identifier.doi10.1039/d0tc03026kes
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses


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