Publication:
Charge state-dependent symmetry breaking of atomic defects in transition metal dichalcogenides

cris.virtualsource.author-orcid34dbfe99-0790-428f-8666-a4196769e629
datacite.rightsopen.access
dc.contributor.authorXiang, Feifei
dc.contributor.authorHuberich, Lysander
dc.contributor.authorVargas, Preston A.
dc.contributor.authorTorsi, Riccardo
dc.contributor.authorAllerbeck, Jonas
dc.contributor.authorTan, Anne Marie Z.
dc.contributor.authorDong, Chengye
dc.contributor.authorRuffieux, Pascal
dc.contributor.authorFasel, Roman
dc.contributor.authorGröning, Oliver
dc.contributor.authorLin, Yu-Chuan
dc.contributor.authorHennig, Richard G.
dc.contributor.authorRobinson, Joshua A.
dc.contributor.authorSchuler, Bruno
dc.date.accessioned2024-10-26T18:04:10Z
dc.date.available2024-10-26T18:04:10Z
dc.date.issued2024
dc.description.abstractThe functionality of atomic quantum emitters is intrinsically linked to their host lattice coordination. Structural distortions that spontaneously break the lattice symmetry strongly impact their optical emission properties and spin-photon interface. Here we report on the direct imaging of charge state-dependent symmetry breaking of two prototypical atomic quantum emitters in mono- and bilayer MoS2 by scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM). By changing the built-in substrate chemical potential, different charge states of sulfur vacancies (VacS) and substitutional rhenium dopants (ReMo) can be stabilized. Vac as well as Re and Re exhibit local lattice distortions and symmetry-broken defect orbitals attributed to a Jahn-Teller effect (JTE) and pseudo-JTE, respectively. By mapping the electronic and geometric structure of single point defects, we disentangle the effects of spatial averaging, charge multistability, configurational dynamics, and external perturbations that often mask the presence of local symmetry breaking.
dc.description.sponsorshipDepartement für Chemie, Biochemie und Pharmazie (DCBP) Universität Bern
dc.identifier.doi10.48350/196766
dc.identifier.pmid38548739
dc.identifier.publisherDOI10.1038/s41467-024-47039-4
dc.identifier.urihttps://boris-portal.unibe.ch/handle/20.500.12422/177400
dc.language.isoen
dc.publisherSpringer Nature
dc.relation.ispartofNature Communications
dc.relation.issn2041-1723
dc.relation.organizationDCD5A442C14DE17DE0405C82790C4DE2
dc.subject.ddc500 - Science::530 - Physics
dc.subject.ddc500 - Science::540 - Chemistry
dc.titleCharge state-dependent symmetry breaking of atomic defects in transition metal dichalcogenides
dc.typearticle
dspace.entity.typePublication
dspace.file.typetext
dspace.file.typetext
oaire.citation.issue1
oaire.citation.volume15
oairecerif.author.affiliationDepartement für Chemie, Biochemie und Pharmazie (DCBP) Universität Bern
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unibe.date.licenseChanged2024-05-15 09:48:41
unibe.description.ispublishedpub
unibe.eprints.legacyId196766
unibe.refereedtrue
unibe.subtype.articlejournal

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