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dc.contributor.authorMateo, Luis M.
dc.contributor.authorSun, Qiang
dc.contributor.authorLiu, Shi Xia
dc.contributor.authorBergkamp, Jesse J.
dc.contributor.authorEimre, Kristjan
dc.contributor.authorPignedoli, Carlo A.
dc.contributor.authorRuffieux, Pascal
dc.contributor.authorDecurtins, Silvio
dc.contributor.authorBottari, Giovanni 
dc.contributor.authorFasel, Roman
dc.contributor.authorTorres Cebada, Tomás 
dc.contributor.otherUAM. Departamento de Química Orgánicaes_ES
dc.date.accessioned2020-01-13T11:21:00Z
dc.date.available2020-01-13T11:21:00Z
dc.date.issued2020-01-13
dc.identifier.citationAngewandte Chemie - International Edition 59.3 (2020): 1334-1339en_US
dc.identifier.issn1433-7851 (print)en_US
dc.identifier.issn1521-3773 (online)en_US
dc.identifier.urihttp://hdl.handle.net/10486/689731
dc.descriptionThis is the peer reviewed version of the following article: Angewandte Chemie - International Edition 59. 3 (2020): 1334-1339, which has been published in final form at https://doi.org/10.1002/anie.201913024. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versionsen_US
dc.description.abstractOn-surface synthesis offers a versatile approach to prepare novel carbon-based nanostructures that cannot be obtained by conventional solution chemistry. Graphene nanoribbons (GNRs) have potential for a variety of applications. A key issue for their application in molecular electronics is in the fine-tuning of their electronic properties through structural modifications, such as heteroatom doping or the incorporation of non-benzenoid rings. In this context, the covalent fusion of GNRs and porphyrins (Pors) is a highly appealing strategy. Herein we present the selective on-surface synthesis of a Por–GNR hybrid, which consists of two Pors connected by a short GNR segment. The atomically precise structure of the Por–GNR hybrid has been characterized by bond-resolved scanning tunneling microscopy (STM) and noncontact atomic force microscopy (nc-AFM). The electronic properties have been investigated by scanning tunneling spectroscopy (STS), in combination with DFT calculations, which reveals a low electronic gap of 0.4 eVen_US
dc.description.sponsorshipFinancial support from Spanish MICINN (CTQ2017‐85393‐P) is acknowledged. IMDEA Nanociencia acknowledges support from the “Severo Ochoa” Programme for Centres of Excellence in R&D (MINECO, Grant SEV2016‐0686). This work was supported by the Swiss National Science Foundation (200020_182015, IZLCZ2_170184) and the NCCR MARVEL funded by the Swiss National Science Foundation (51NF40‐182892). Computational support from the Swiss Supercomputing Center (CSCS) under project ID s904 is gratefully acknowledged. Q.S. acknowledges the EMPAPOSTDOCS‐II programme under the Marie Sklodowska‐Curie grant agreement No 754364en_US
dc.format.extent5 pag.en_US
dc.format.mimetypeapplication/pdfen
dc.language.isoengen
dc.publisherWiley-VCH Verlagen_US
dc.relation.ispartofAngewandte Chemie - International Editionen_US
dc.rights© 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheimen_US
dc.subject.otherUllmann-type couplingen_US
dc.subject.otherPorphyrinen_US
dc.subject.otherOn-surface synthesisen_US
dc.subject.otherHybrid nanostructuresen_US
dc.subject.otherGraphene nanoribbon (GNR)en_US
dc.titleOn-Surface Synthesis and Characterization of Triply Fused Porphyrin–Graphene Nanoribbon Hybridsen_US
dc.typearticleen
dc.subject.ecienciaQuímicaes_ES
dc.date.embargoend2021-01-13
dc.relation.publisherversionhttps://doi.org/10.1002/anie.201913024es_ES
dc.identifier.doi10.1002/anie.201913024es_ES
dc.identifier.publicationfirstpage1334es_ES
dc.identifier.publicationissue3es_ES
dc.identifier.publicationlastpage1339es_ES
dc.identifier.publicationvolume59es_ES
dc.relation.projectIDGobierno de España. CTQ2017‐85393‐Pes_ES
dc.relation.projectIDGobierno de España. SEV2016‐0686es_ES
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/H2020/754364/EU//EMPAPOSTDOCS-IIen_US
dc.type.versioninfo:eu-repo/semantics/acceptedVersionen
dc.rights.accessRightsopenAccessen
dc.authorUAMMateo De Doni, Luis Manuel (271802)
dc.authorUAMBottari, Giovanni (261162)
dc.authorUAMTorres Cebada, Tomás (259468)
dc.facultadUAMFacultad de Ciencias
dc.institutoUAMInstituto de Investigación Avanzada en Ciencias Químicas (IAdChem)


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