ﻻ يوجد ملخص باللغة العربية
We show that a self-assembled phase of potassium (K) doped single-layer para-sexiphenyl (PSP) film on gold substrate is an excellent platform for studying the two-impurity Kondo model. On K-doped PSP molecules well separated from others, we find a Kondo resonance peak near EF with a Kondo temperature of about 30 K. The Kondo resonance peak splits when another K-doped PSP molecule is present in the vicinity, and the splitting gradually increases with the decreased inter-molecular distance, with no signs of phase transition. Our data demonstrate how a Kondo singlet state gradually evolves into an antiferromagnetic singlet state due to the competition between Kondo screening and antiferromagnetic RKKY coupling, as described in the two-impurity Kondo model. Intriguingly, the antiferromagnetic singlet is destroyed quickly upon increasing temperature and transforms back to a Kondo singlet well below the Kondo temperature. Our data provide a comprehensive picture and quantitative constraints on related theories and calculations of two-impurity Kondo model.
The underscreened Kondo effect is studied within a model of two impurities S=1 interacting with the conduction band and via an interimpurity coupling $Kvec{S_1}.vec{S_2}$. Using a mean-field treatment of the bosonized Hamiltonian, we show that there
In the first step, experiments on a single cerium or ytterbium Kondo impurity reveal the importance of the Kondo temperature by comparison to other type of couplings like the hyperfine interaction, the crystal field and the intersite coupling. The ex
Recently, superconductivity in potassium (K) doped p-terphenyl (C18H14) has been suggested by the possible observation of the Meissner effect and subsequent photoemission spectroscopy measurements, but the detailed lattice structure and more-direct e
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 mixed by two degenerate conduction channels. By using the numerical reno
By means of ab initio calculations we study the effect of O-doping of Au chains containing a nanocontact represented by a Ni atom as a magnetic impurity. In contrast to pure Au chains, we find that with a minimun O-doping the $5d_{xz,yz}$ states of A