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dc.contributor.authorGonzález Cuxart, Marc
dc.contributor.authorValbuena, Miguel Ángel
dc.contributor.authorRobles, Roberto
dc.contributor.authorMoreno Sierra, César 
dc.contributor.authorBonell, Frédéric
dc.contributor.authorSauthier, Guillaume
dc.contributor.authorImaz, Inhar
dc.contributor.authorXu, Heng
dc.contributor.authorNistor, Corneliu
dc.contributor.authorBarla, Alessandro
dc.contributor.authorGargiani, Pierluigi
dc.contributor.authorValvidares, Manuel
dc.contributor.authorMaspoch Comamala, Daniel
dc.contributor.authorGambardella, Pietro
dc.contributor.authorValenzuela, Sergio O.
dc.contributor.authorMugarza, Aitor
dc.contributor.otherUniversidad de Cantabriaes_ES
dc.date.accessioned2025-01-13T13:18:03Z
dc.date.available2025-01-13T13:18:03Z
dc.date.issued2020-05
dc.identifier.issn1936-0851
dc.identifier.issn1936-086X
dc.identifier.otherMAT2016-78293-C6-2-Res_ES
dc.identifier.otherMAT2016-75952-Res_ES
dc.identifier.otherRTI2018-095622-B-I00es_ES
dc.identifier.otherSEV-2017-0706es_ES
dc.identifier.urihttps://hdl.handle.net/10902/34975
dc.description.abstractControlling interfacial interactions in magnetic/topological insulator heterostructures is a major challenge for the emergence of novel spin-dependent electronic phenomena. As for any rational design of heterostructures that rely on proximity effects, one should ideally retain the overall properties of each component while tuning interactions at the interface. However, in most inorganic interfaces interactions are too strong, consequently perturbing, and even quenching, both the magnetic moment and the topological surface states at each side of the interface. Here we show that these properties can be preserved by using ligand chemistry to tune the interaction of magnetic ions with the surface states. By depositing Co-based porphyrin and phthalocyanine monolayers on the surface of Bi₂Se₃ thin films, robust interfaces are formed that preserve undoped topological surface states as well as the pristine magnetic moment of the divalent Co ions. The selected ligands allow us to tune the interfacial hybridization within this weak interaction regime. These results, which are in stark contrast with the observed suppression of the surface state at the first quintuple layer of Bi₂Se₃ induced by the interaction with Co phthalocyanines, demonstrate the capability of planar metal-organic molecules to span interactions from the strong to the weak limit.es_ES
dc.description.sponsorshipThis research was funded by the CERCA Program/Generalitat de Catalunya, and supported by the Spanish Ministry of Economy and Competitiveness, MINECO (under Contracts No. MAT2016-78293-C6-2-R, MAT2016- 75952-R, RTI2018-095622-B-I00, and Severo Ochoa No. SEV-2017-0706), the Secretariat for Universities and Research, Knowledge Department of the Generalitat de Catalunya 2017 SGR 827, the European Regional Development Fund (ERDF) under the program Interreg VA España-Francia-Andorra (Contract No. EFA 194/16 TNSI), the European Commission under the H2020 FET Open project Mechanics with Molecules (MEMO) (grant 766864), and the European Research Council under Grant Agreement No. 306652 SPINBOUND.es_ES
dc.format.extent16 p.es_ES
dc.language.isoenges_ES
dc.publisherAmerican Chemical Societyes_ES
dc.rights© ACS. This document is the Accepted Manuscript version of a Published Work that appeared in final form in ACS Nano, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see: https://dx.doi.org/10.1021/acsnano.0c02498.es_ES
dc.sourceACS Nano, 2020, 14(5), 6285-6294es_ES
dc.subject.otherMetal-organic moleculeses_ES
dc.subject.otherTopological insulatorses_ES
dc.subject.otherInterfacial interactionses_ES
dc.subject.otherScanning tunneling microscopyes_ES
dc.subject.otherAngle-resolved photoelectron spectroscopyes_ES
dc.subject.otherX-ray magnetic circular dichroismes_ES
dc.subject.otherDensity functional theoryes_ES
dc.titleMolecular approach for engineering interfacial interactions in magnetic/topological insulator heterostructureses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publisherVersionhttps://dx.doi.org/10.1021/acsnano.0c02498?ref=pdfes_ES
dc.rights.accessRightsopenAccesses_ES
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI//MAT2016-78293-C6-2-R/ES/NANOESTRUCTURAS MOLECULARES FUNCIONALES PARA DISPOSITIVOS OPTOELECTRONICOS: HACIA DISPOSITIVOS DE 3 TERMINALES/
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI//MAT2016-75952-R/ES/HETEROSTRUCTURAS BASADAS EN MATERIALES BIDIMENSIONALES PARA DISPOSITIVOS DE ELECTRONICA AVANZADA/es_ES
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/RTI2018-095622-B-I00/ES/POLIEDROS METAL-ORGANICOS COMO PARTICULAS POROSAS SUB-5 NM PARA EL DESARROLLO DE NUEVOS ADSORBENTES Y SISTEMAS DE LIBERACION/
dc.relation.projectIDinfo:eu-repo/grantAgreement/MINECO//SEV-2013-0295/ES/-/es_ES
dc.identifier.DOI10.1021/acsnano.0c02498
dc.type.versionacceptedVersiones_ES


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