Disentangle Intertwined Interactions in Correlated Charge Density Wave with Magnetic Impurities
Magnetic impurities in strongly correlated electronic systems serve as sensitive probes to a wide range of many-body quantum phenomena. Broken symmetries in such a system can lead to inequivalent lattice sites, and magnetic impurities may interact selectively with particular orbitals or sublattices. However, the microscopic mechanisms behind such site-specific interactions have been poorly understood. Here, we explore the behavior of individual Fe adatoms on a cluster-Mott charge density-wave (CDW) system of 1T-TaS<sub>2</sub> by utilizing scanning tunneling microscopy/spectroscopy (STM/STS) and density functional theory (DFT). Our measurements uncover pronounced site-dependent electronic states of CDW clusters with Fe adatoms, indicating distinct local coupling to cluster-Mott states. DFT calculations identify three distinct types of interactions: hybridization with localized correlated electrons, distorting the CDW cluster, and charge transfer. In particular, the hybridization of Fe 3d and half-filled Ta 5d<sub><i>z</i><sup>2</sup></sub> orbitals suppresses the Mott insulating state for an adatom at the center of a CDW cluster. While the results underscore a crucial role of the direct orbital hybridization and the limitation of the prevailing single-site Kondo impurity model, they suggest the possibility of controlling entangled interactions separately in a cluster-Mott insulator.
Authors
- Hyeonjung Kim (ORCID: https://orcid.org/0000-0002-9185-8269)
- Jae Whan Park (ORCID: https://orcid.org/0009-0005-1103-4032)
- Han Woong Yeom (ORCID: https://orcid.org/0000-0002-8538-8993)
Institutions
- Pohang University of Science and Technology (KR)
- Institute for Basic Science (KR)
Publication Details
- Journal
- ACS Nano
- Published
- 2026-01-08
- DOI
- https://doi.org/10.1021/acsnano.5c18396
- Primary Topic
- Organic and Molecular Conductors Research
- Type
- article
- Field-Weighted Citation Impact
- 0.00