A chemically driven quantum phase transition in a two-molecule Kondo system

Esat T., Lechtenberg B., Deilmann T., Wagner C., Krüger P., Temirov R., Rohlfing M., Anders F., Tautz F.

Forschungsartikel (Zeitschrift) | Peer reviewed

Zusammenfassung

The magnetic properties of nanostructures that consist of a small number of atoms or molecules are typically determined by magnetic exchange interactions. Here, we show that non-magnetic, chemical interactions can have a similarly decisive effect if spin-moment-carrying orbitals extend in space and therefore allow the direct coupling of magnetic properties to wavefunction overlap and the formation of bonding and antibonding orbitals. We demonstrate this for a dimer of metal-molecule complexes on the Au(111) surface. A changing wavefunction overlap between the two monomers drives the surface-adsorbed dimer through a quantum phase transition from an underscreened triplet to a singlet ground state, with one configuration being located extremely close to a quantum critical point.

Details zur Publikation

FachzeitschriftNature Physics
Jahrgang / Bandnr. / Volume12
Ausgabe / Heftnr. / Issue9
Seitenbereich867-873
StatusVeröffentlicht
Veröffentlichungsjahr2016
Sprache, in der die Publikation verfasst istEnglisch
DOI10.1038/nphys3737
Link zum Volltexthttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84964265078&origin=inward

Autor*innen der Universität Münster

Krüger, Peter
Professur für Festkörpertheorie (Prof. Rohlfing)
Rohlfing, Michael
Professur für Festkörpertheorie (Prof. Rohlfing)