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dc.contributor.authorGozálvez Martínez, Cristian
dc.contributor.authorZafra, Jose L.
dc.contributor.authorSaeki, Akinori
dc.contributor.authorMelle Franco, Manuel
dc.contributor.authorCasado, Juan
dc.contributor.authorMateo Alonso, Aurelio ORCID
dc.date.accessioned2019-05-15T12:36:43Z
dc.date.available2019-05-15T12:36:43Z
dc.date.issued2019-03-07
dc.identifier.citationChemical Science 10(9) : 2743-2749 (2019)es_ES
dc.identifier.issn2041-6520
dc.identifier.issn2041-6539
dc.identifier.urihttp://hdl.handle.net/10810/32815
dc.description.abstractAcenes have received a lot of attention because of their inherent and tunable absorbing, emissive, and charge transport properties for electronic, photovoltaic, and singlet fission applications, among others. Such properties are directly governed by molecular packing, and therefore, controlling their arrangement in the solid state is of utmost importance in order to increase their performance. Herein, we describe a new solid-state ordering strategy that allows obtaining 1D mixed pi-stacks of acene and azaacene derivatives. In addition, we illustrate that charge transport can be modulated by the electronic nature of the encapsulated phenazine, opening new perspectives in the design, preparation and development of supramolecular organic semiconductors.es_ES
dc.description.sponsorshipWe are grateful to the Basque Science Foundation for Science (Ikerbasque), POLYMAT, the University of the Basque Country (Grupo de Investigacion GIU17/054 and SGIker), Gobierno de Espana (Ministerio de Economia y Competitividad and FEDER CTQ2016-77970-R), Gobierno Vasco (BERC programme), the Portuguese Foundation for Science and Technology (IF/00894/2015) and CICECO - Aveiro Institute of Materials, POCI-01-0145-FEDER-007679 (FCT ref. UID/CTM/50011/2013). J. C. thanks support from MINECO/FEDER of Spain Government (CTQ2015-69391-P) and J. L. Z. thanks the Research Central Services (SCAI) of the University of Malaga. This project has received funding from the European Union's Horizon 2020 research and innovation programme under grant agreement No 664878. This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (grant agreement no 722951).es_ES
dc.language.isoenges_ES
dc.publisherRoyal Society of Chemistryes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/CTQ2015-69391-Pes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/CTQ2016-77970-Res_ES
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/664878es_ES
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/722951es_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleCharge transport modulation in pseudorotaxane 1D stacks of acene and azaacene derivativeses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holderThis article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. Material from this article can be used in other publications provided that the correct acknowledgement is given with the reproduced material and it is not used for commercial purposes.es_ES
dc.rights.holderAtribución-NoComercial-SinDerivadas 3.0 España*
dc.relation.publisherversionhttps://pubs.rsc.org/en/content/articlelanding/2019/SC/C8SC04845Bes_ES
dc.identifier.doi10.1039/c8sc04845b
dc.departamentoesQuímica físicaes_ES
dc.departamentoeuKimika fisikoaes_ES


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This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. Material from this article can be used in other publications provided that the correct acknowledgement is given with the reproduced material and it is not used for commercial purposes.
Except where otherwise noted, this item's license is described as This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. Material from this article can be used in other publications provided that the correct acknowledgement is given with the reproduced material and it is not used for commercial purposes.