Addressing electron spins embedded in metallic graphene nanoribbons

dc.contributor.affiliationUniversidade de Santiago de Compostela. Centro de Investigación en Química Biolóxica e Materiais Molecularesgl
dc.contributor.authorFriedrich, Niklas
dc.contributor.authorMenchón, Rodrigo E.
dc.contributor.authorPozo Míguez, Iago
dc.contributor.authorHieulle, Jeremy
dc.contributor.authorVegliante, Alessio
dc.contributor.authorLi, Jingcheng
dc.contributor.authorSánchez-Portal, Daniel
dc.contributor.authorPeña Gil, Diego
dc.contributor.authorGarcía Lekue, Aran
dc.contributor.authorPascual, Jose Ignacio
dc.date.accessioned2022-08-31T07:58:50Z
dc.date.available2022-08-31T07:58:50Z
dc.date.issued2022
dc.description.abstractSpin-hosting graphene nanostructures are promising metal-free systems for elementary quantum spintronic devices. Conventionally, spins are protected from quenching by electronic band gaps, which also hinder electronic access to their quantum state. Here, we present a narrow graphene nanoribbon substitutionally doped with boron heteroatoms that combines a metallic character with the presence of localized spin 1/2 states in its interior. The ribbon was fabricated by onsurface synthesis on a Au(111) substrate. Transport measurements through ribbons suspended between the tip and the sample of a scanning tunneling microscope revealed their ballistic behavior, characteristic of metallic nanowires. Conductance spectra show fingerprints of localized spin states in the form of Kondo resonances and inelastic tunneling excitations. Density functional theory rationalizes the metallic character of the graphene nanoribbon due to the partial depopulation of the valence band induced by the boron atoms. The transferred charge builds localized magnetic moments around the boron atoms. The orthogonal symmetry of the spin-hosting state’s and the valence band’s wave functions protects them from mixing, maintaining the spin states localized. The combination of ballistic transport and spin localization into a single graphene nanoribbon offers the perspective of electronically addressing and controlling carbon spins in real device architecturesgl
dc.description.peerreviewedSIgl
dc.description.sponsorshipWe gratefully acknowledge financial support from Grants PID2019-107338RB-C61, PID2019-107338RB-C62, PID2019-107338RB-C66, PID2019-110037GB-I00, and PCI2019-111933-2 and the Maria de Maeztu Units of Excellence Program CEX2020-001038-M funded by MCIN/AEI/10.13039/501100011033, the European Regional Development Fund, the European Union (EU) H2020 program through the FET Open project SPRING (Grant Agreement No. 863098), the Xunta de Galicia (Centro de Investigación de Galicia accreditation 2019–2022, ED431G 2019/03), the Dpto. Educación Gobierno Vasco (Grant Nos. PIBA-2020-1-0014, IT1246-19, and IT-1569-22) and the Programa Red Guipuzcoana de Ciencia, Tecnología e Innovación 2021 (Grant No. 2021-CIEN-000070-01. Gipuzkoa Next)gl
dc.identifier.citationACS Nano (2022). https://doi.org/10.1021/acsnano.2c05673gl
dc.identifier.doi10.1021/acsnano.2c05673
dc.identifier.essn1936-086X
dc.identifier.issn1936-0851
dc.identifier.urihttp://hdl.handle.net/10347/29185
dc.language.isoenggl
dc.publisherACS Publicationsgl
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-107338RB-C61/ES/MAGNETISMO Y ESTADOS TOPOLOGICOS DE SISTEMAS MOLECULARES CREADOS EN SUPERFICIESgl
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-107338RB-C62/ES/SINTESIS EN DISOLUCION PARA SISTEMAS MOLECULARES FUNCIONALESgl
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-107338RB-C66/ES/TEORIA DE PROPIEDADES ELECTRONICAS, TOPOLOGICAS, MAGNETICAS Y VIBRACIONALES DE NANOSISTEMAS MOLECULARES FUNCIONALESgl
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-110037GB-I00/LEGO MOLECULAR BASADO EN ARINOS: APLICACION A LA SINTESIS DE HIDROCARBUROS POLICICLICOS CONJUGADOS Y MATERIALES FUNCIONALESgl
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PCI2019-111933-2/SINTESIS EN DISOLUCION PARA LA INTEGRACION DEL GRAFENO NANOPOROSO MULTIFUNCIONAL EN BIOSENSORES NANOFOTONICOSgl
dc.relation.projectIDInfo:eu-repo/grantAgreement/EC/H2020/863098gl
dc.relation.publisherversionhttps://doi.org/10.1021/acsnano.2c05673gl
dc.rights© 2022 The Authors. Published by American Chemical Society. This work is under a CC Attribution 4.0 International license (CC BY 4.0)gl
dc.rightsAtribución 4.0 Internacional
dc.rights.accessRightsopen accessgl
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectGraphene nanoribbonsgl
dc.subjectMagnetismgl
dc.subjectBallistic transportgl
dc.subjectOn-surface synthesisgl
dc.subjectDensity functional theorygl
dc.subjectScanning tunneling microscopygl
dc.titleAddressing electron spins embedded in metallic graphene nanoribbonsgl
dc.typejournal articlegl
dc.type.hasVersionVoRgl
dspace.entity.typePublication
relation.isAuthorOfPublication94d1f166-ab73-419e-acdb-2b94a9e54224
relation.isAuthorOfPublication22b9fb25-7d2c-4d33-a599-e1c0d0b7de71
relation.isAuthorOfPublication.latestForDiscovery94d1f166-ab73-419e-acdb-2b94a9e54224

Files

Original bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
2022_acsnano._pena_addressing.pdf
Size:
5.27 MB
Format:
Adobe Portable Document Format
Description: