Double single-channel Kondo coupling in graphene with Fe molecules
arXiv:2006.06723 · doi:10.1088/2399-6528/ac1303
Abstract
We study the interaction between graphene and a single-molecule-magnet, [Fe4(L)2(dpm)6]. Focusing on the closest Iron ion in a hollow position with respect to the graphene sheet, we derive a channel selective tunneling Hamiltonian, that couples different d orbitals of the Iron atom to precise independent combinations of sublattice and valley degrees of freedom of the electrons in graphene. When looking at the spin-spin interaction between the molecule and the graphene electrons, close to the Dirac point the channel selectivity results in a channel decoupling of the Kondo interaction, with two almost independent Kondo systems weakly interacting among themselves. The formation of magnetic moments and the development of a full Kondo effect depends on the charge state of the graphene layer.
7 pages, 2 figures
References in corpus (6)
- Orbital Kondo effect in carbon nanotubes
- Localized Magnetic States in Graphene
- Gate-controlled Kondo screening in graphene: Quantum criticality and electron-hole asymmetry
- Inducing Kondo Screening of Vacancy Magnetic Moments in Graphene with Gating and Local Curvature
- Interactions and magnetic moments near vacancies and resonant impurities in graphene
- Theory of Defect-Induced Kondo Effect in Graphene: Numerical Renormalization Group Study