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.

Research article (journal) | Peer reviewed

Abstract

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 about the publication

JournalNature Physics
Volume12
Issue9
Page range867-873
StatusPublished
Release year2016
Language in which the publication is writtenEnglish
DOI10.1038/nphys3737
Link to the full texthttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84964265078&origin=inward

Authors from the University of Münster

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