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Register a new userFerromagnetic induced Kondo effect in graphene with a magnetic impurity
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We investigate the many-body effects of a magnetic adatom in ferromagnetic graphene by using the numerical renormalization group method. The nontrivial band dispersion of ferromagnetic graphene gives rise to interesting Kondo physics different from that in conventional ferromagnetic materials. For a half-filled impurity in undoped graphene, the presence of ferromagnetism can bring forth Kondo correlations, yielding two kink structures in the local spectral function near the Fermi energy. When the spin splitting of local occupations is compensated by an external magnetic field, the two Kondo kinks merge into a full Kondo resonance characterizing the fully screened ground state. Strikingly, we find the resulting Kondo temperature monotonically increases with the spin polarization of Dirac electrons, which violates the common sense that ferromagnetic bands are usually detrimental to Kondo correlations. Doped ferromagnetic graphene can behave as half metals, where its density of states at the Fermi energy linearly vanishes for one spin direction but keeps finite for the opposite direction. In this regime, we demonstrate an abnormal Kondo resonance that occurs in the first spin direction, while completely absent in the other one.
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We consider the Kondo effect arising from a hydrogen impurity in graphene. As a first approximation, the strong covalent bond to a carbon atom removes that carbon atom without breaking the $C_{3}$ rotation symmetry, and we only retain the Hubbard interaction on the three nearest neighbors of the removed carbon atom which then behave as magnetic impurities. These three impurity spins are coupled to three conduction channels with definite helicity, two of which support a diverging local density of states (LDOS) $propto 1/ [ | omega | ln ^{2}( Lambda /| omega | ) ] $ near the Dirac point $omega rightarrow 0$ even though the bulk density of states vanishes linearly. We study the resulting 3-impurity multi-channel Kondo model using the numerical renormalization group method. For weak potential scattering, the ground state of the Kondo model is a particle-hole symmetric spin-$1/2$ doublet, with ferromagnetic coupling between the three impurity spins; for moderate potential scattering, the ground state becomes a particle-hole asymmetric spin singlet, with antiferromagnetic coupling between the three impurity spins. This behavior is inherited by the Anderson model containing the hydrogen impurity and all four carbon atoms in its vicinity.
We study the possibility to observe the two channel Kondo physics in multiple quantum dot heterostructures in the presence of magnetic field. We show that a fine tuning of the coupling parameters of the system and an external magnetic field may stabilize the two channel Kondo critical point. We make predictions for behavior of the scaling of the differential conductance in the vicinity of the quantum critical point, as a function of magnetic field, temperature and source-drain potential.
We have studied the interplay of an Anderson impurity in Landau quantized graphene, with special emphasis on the influence of the chemical potential. Within the slave-boson mean-field theory, we found reentrant Kondo behaviour by varying the chemical potential or gate voltage. Between Landau levels, the density of states is suppressed, and by changing the graphenes Fermi energy, we cross from metallic to semiconducting regions. Hence, the corresponding Kondo behaviour is also influenced. The f-level spectral function reveals both the presence of Landau levels in the conduction band and the Kondo resonance.
We study the single-impurity Anderson model out of equilibrium under the influence of a bias voltage $phi$ and a magnetic field $B$. We investigate the interplay between the shift ($omega_B$) of the Kondo peak in the spin-resolved density of states (DOS) and the one ($phi_B$) of the conductance anomaly. In agreement with experiments and previous theoretical calculations we find that, while the latter displays a rather linear behavior with an almost constant slope as a function of $B$ down to the Kondo scale, the DOS shift first features a slower increase reaching the same behavior as $phi_B$ only for $|g| mu_B B gg k_B T_K$. Our auxiliary master equation approach yields highly accurate nonequilibrium results for the DOS and for the conductance all the way from within the Kondo up to the charge fluctuation regime, showing excellent agreement with a recently introduced scheme based on a combination of numerical renormalization group with time-dependent density matrix renormalization group.
The effect of magnetic impurities on the ballistic conductance of nanocontacts is, as suggested in recent work, amenable to ab initio study cite{naturemat}. Our method proceeds via a conventional density functional calculation of spin and symmetry dependent electron scattering phase shifts, followed by the subsequent numerical renormalization group solution of Anderson models -- whose ingredients and parameters are chosen so as to reproduce these phase shifts. We apply this method to investigate the Kondo zero bias anomalies that would be caused in the ballistic conductance of perfect metallic (4,4) and (8,8) single wall carbon nanotubes, ideally connected to leads at the two ends, by externally adsorbed Co and Fe adatoms. The different spin and electronic structure of these impurities are predicted to lead to a variety of Kondo temperatures, generally well below 10 K, and to interference between channels leading to Fano-like conductance minima at zero bias.
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