TY  - EJOUR
AU  - Esat, Taner
AU  - Ternes, Markus
AU  - Temirov, Ruslan
AU  - Tautz, Frank Stefan
TI  - Electron spin secluded inside a bottom-up assembled standing metal-molecule nanostructure
PB  - arXiv
M1  - FZJ-2025-02310
PY  - 2023
AB  - Artificial nanostructures, fabricated by placing building blocks such as atoms or molecules in well-defined positions, are a powerful platform in which quantum effects can be studied and exploited on the atomic scale. Here, we report a strategy to significantly reduce the electron-electron coupling between a large planar aromatic molecule and the underlying metallic substrate. To this end, we use the manipulation capabilities of a scanning tunneling microscope (STM) and lift the molecule into a metastable upright geometry on a pedestal of two metal atoms. Measurements at millikelvin temperatures and magnetic fields reveal that the bottom-up assembled standing metal-molecule nanostructure has an $S = \frac{1}{2}$ spin which is screened by the substrate electrons, resulting in a Kondo temperature of only $291 \pm 13$ mK. We extract the Landé $g$-factor of the molecule and the exchange coupling $Jρ$ to the substrate by modeling the differential conductance spectra using a third-order perturbation theory in the weak coupling and high-field regimes. Furthermore, we show that the interaction between the STM tip and the molecule can tune the exchange coupling to the substrate, which suggests that the bond between the standing metal-molecule nanostructure and the surface is mechanically soft.
KW  - Mesoscale and Nanoscale Physics (cond-mat.mes-hall) (Other)
KW  - Strongly Correlated Electrons (cond-mat.str-el) (Other)
KW  - FOS: Physical sciences (Other)
LB  - PUB:(DE-HGF)25
DO  - DOI:10.48550/ARXIV.2301.11762
UR  - https://juser.fz-juelich.de/record/1041553
ER  -