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 …

A Mn-porphyrin was contacted on Au (111) in a low-temperature scanning tunneling
microscope (STM). Differential conductance spectra show a zero-bias resonance that is due …

The adsorbed magnetic molecules with tunable spin states have drawn wide attention for
their immense potential in the emerging fields of molecular spintronics and quantum …

We apply supramolecular assembly to control the adsorption configuration of Co-porphyrin
molecules on Au (111) and Cu (111) surfaces. By means of cryogenic scanning tunneling …

The magnetic anisotropy and Kondo phenomena in a mechanically stretched magnetic
molecular junction are investigated by combining the density functional theory (DFT) and …

We study the low-temperature properties of the generalized Anderson impurity model in
which two localized configurations, one with two doublets and the other with a triplet, are …

Tuning the spin-dependent electron transport through molecules is of fundamental
importance in single-molecule spintronics. Here, the transport properties of iron …

Although the G-quartet structure has been extensively investigated due to its biological
importance, the formation mechanism, in particular, the necessity of metal centers, of an …

Iron (II) phthalocyanine (FePc) molecule causes novel Kondo effects derived from the
unique electronic structure of multi-spins and multi-orbitals when attached to Au (111). Two …

Kondo resonances in heterostructures formed by magnetic molecules on a metal require
free host electrons to interact with the molecular spin and create delicate many-body states …