Tuning a two-impurity Kondo system by a moiré superstructure
arXiv:2301.01517 · doi:10.1103/PhysRevLett.130.176201
Abstract
Two-impurity Kondo models are paradigmatic for correlated spin-fermion systems. Working with Mn atoms on Au(111) covered by a monolayer of MoS, we tune the inter-adatom exchange via the adatom distance and the adatom-substrate exchange via the location relative to a moiré structure of the substrate. Differential-conductance measurements on isolated adatoms exhibit Kondo peaks with heights depending on the adatom location relative to the moiré structure. Mn dimers spaced by a few atomic lattice sites exhibit split Kondo resonances. In contrast, adatoms in closely spaced dimers couple antiferromagnetically, resulting in a molecular-singlet ground state. Exciting the singlet-triplet transition by tunneling electrons, we find that the singlet-triplet splitting is surprisingly sensitive to the moiré structure. We interpret our results theoretically by relating the variations in the singlet-triplet splitting to the heights of the Kondo peaks of single adatoms, finding evidence for coupling of the adatom spin to multiple conduction electron channels.
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Cited by in corpus (8)
- Electronic and magnetic properties of single chalcogen vacancies in MoS/Au(111)
- Topological quantum phase transition in individual Fe Atoms on MoS/Au(111)
- Probing the spin polarization of an Anderson impurity
- Universal Crossover in the Three-Channel Charge Kondo Model at High Transparency
- Unraveling screening mechanisms in Kondo impurities using an NRG-MPS-based method
- Vibration-assisted tunneling through single Au adatoms on two-dimensional WSe2
- Direct signatures of -level hybridization and dimerization in magnetic adatom chains on a superconductor
- Epitaxial two-dimensional membranes under intrinsic and extrinsic strains