Kondo effect and spin quenching in high-spin molecules on metal substrates
arXiv:1309.1324 · doi:10.1103/PhysRevB.88.134417
Abstract
Using a state-of-the art combination of density functional theory and impurity solver techniques we present a complete and parameter-free picture of the Kondo effect in the high-spin () coordination complex known as Manganese Phthalocyanine adsorbed on the Pb(111) surface. We calculate the correlated electronic structure and corresponding tunnel spectrum and find an asymmetric Kondo resonance, as recently observed in experiments. Contrary to previous claims, the Kondo resonance stems from only one of three possible Kondo channels with origin in the Mn 3d-orbitals, its peculiar asymmetric shape arising from the modulation of the hybridization due to strong coupling to the organic ligand. The spectral signature of the second Kondo channel is strongly suppressed as the screening occurs via the formation of a many-body singlet with the organic part of the molecule. Finally, a spin-1/2 in the 3d-shell remains completely unscreened due to the lack of hybridization of the corresponding orbital with the substrate, hence leading to a spin-3/2 underscreened Kondo effect.
5 pages, 2 figures
References in corpus (6)
- Mechanical Control of Spin States in Spin-1 Molecules and the Underscreened Kondo Effect
- Kondo resonances and anomalous gate dependence of electronic conduction in single-molecule transistors
- Orbital selective and tunable Kondo effect of magnetic adatoms on graphene: Correlated electronic structure calculations
- Microscopic resolution of the interplay of Kondo screening and superconducting pairing: Mn-phthalocyanine molecules adsorbed on superconducting Pb(111)
- Many-body electronic structure and Kondo properties of cobalt-porphyrin molecules
- Non-Fermi liquid behavior in transport through Co doped Au chains
Cited by in corpus (25)
- Single magnetic adsorbates on s-wave superconductors
- Magnetic anisotropy in Shiba bound states across a quantum phase transition
- Metallic, Magnetic and Molecular Nanocontacts
- Kondo blockade due to quantum interference in single-molecule junctions
- Towards a full ab initio theory of strong electronic correlations in nanoscale devices
- Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold
- Evolution and universality of Two-stage Kondo effect in single manganese phthalocyanine molecule transistors
- Orbital signatures of Fano-Kondo line shapes in STM adatom spectroscopy
- Shifting the Voltage Drop in Electron Transport through a Single Molecule
- Theory of projections with non-orthogonal basis sets: Partitioning techniques and effective Hamiltonians
- Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions
- Yu-Shiba-Rusinov states of impurities in a triangular lattice of NbSe with spin orbit coupling
- Realistic theory of electronic correlations in nanoscopic systems
- Fully compensated Kondo effect for a two-channel spin S=1 impurity
- Iron phthalocyanine on Au(111) is a "non-Landau" Fermi liquid
- Reversible magnetic switching of high-spin molecules on a giant Rashba surface
- Competition between quantum spin tunneling and Kondo effect
- Simulation of inelastic spin flip excitations and Kondo effect in STM spectroscopy of magnetic molecules on metal substrates
- Dynamical Mean-Field Theory for spin-dependent electron transport in spin-valve devices
- First-principles quantum transport simulation of CuPc on Au(111) and Ag(111)
- Yu-Shiba-Rusinov states of single magnetic molecule in an superconductor
- Effects of valence, geometry and electronic correlations on transport in transition metal benzene sandwich molecules
- Quantifying the quantum nature of high spin YSR excitations in transverse magnetic field
- Interplay between pairing and correlations in spin-polarized bound states
- Electron-electron interaction mediated indirect coupling of electron and magnetic ion or nuclear spins in self-assembled quantum dots