Two-impurity Kondo models are paradigmatic for correlated spin-fermion systems. Working with Mn atoms on Au(111) covered by a monolayer of MoS_{2}, we tune the interadatom 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.
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