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Reply to Comment on Fano resonance for Anderson Impurity Systems

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 Added by Hong-Gang Luo
 Publication date 2005
  fields Physics
and research's language is English




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In a recent Comment, Kolf et al. (cond-mat/0503669) state that our analysis of the Fano resonance for Anderson impurity systems [Luo et al., Phys. Rev. Lett 92, 256602 (2004)] is incorrect. Here we want to point out that their comments are not based on firm physical results and their criticisms are unjustified and invalid.

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303 - H. G. Luo , T. Xiang , X. Q. Wang 2003
We present a general theory for the Fano resonance in Anderson impurity systems. It is shown that the broadening of the impurity level leads to an additional and important contribution to the Fano resonance around the Fermi surface, especially in the mixed valence regime. This contribution results from the interference between the Kondo resonance and the broadened impurity level. Being applied to the scanning tunnelling microscopic experiments, we find that our theory gives a consistent and quantitative account for the Fano resonance lineshapes for both Co and Ti impurities on Au or Ag surfaces. The Ti systems are found to be in the mixed valence regime.
An Anderson impurity in a Hubbard model on chains with finite length is studied using the density-matrix renormalization group (DMRG) technique. In the first place, we analyzed how the reduction of electron density from half-filling to quarter-filling affects the Kondo resonance in the limit of Hubbard repulsion U=0. In general, a weak dependence with the electron density was found for the local density of states (LDOS) at the impurity except when the impurity, at half-filling, is close to a mixed valence regime. Next, in the central part of this paper, we studied the effects of finite Hubbard interaction on the chain at quarter-filling. Our main result is that this interaction drives the impurity into a more defined Kondo regime although accompanied in most cases by a reduction of the spectral weight of the impurity LDOS. Again, for the impurity in the mixed valence regime, we observed an interesting nonmonotonic behavior. We also concluded that the conductance, computed for a small finite bias applied to the leads, follows the behavior of the impurity LDOS, as in the case of non-interacting chains. Finally, we analyzed how the Hubbard interaction and the finite chain length affect the spin compensation cloud both at zero and at finite temperature, in this case using quantum Monte Carlo techniques.
We study the single impurity Anderson model (SIAM) using the equations of motion method (EOM), the non-crossing approximation (NCA), the one-crossing approximation (OCA), and Wilsons numerical renormalization group (NRG). We calculate the density of states and the linear conductance focusing on their dependence on the chemical potential and on the temperature paying special attention to the Kondo and Coulomb blockade regimes for a large range of model parameters. We report that some standard approximations based on the EOM technique display a rather unexpected poor behavior in the Coulomb blockade regime even at high temperatures. Our study offers a critical comparison between the different methods as well as a detailed compilation of the shortcomings and limitations due the approximations involved in each technique, thus allowing for a cost-benefit analysis of the different solvers that considers both numerical precision and computational performance.
143 - A. A. Aligia 2017
I present briefly some facts about nonequilibrium renormalized perturbation theory, correcting recent misleading statements in [E. Mu~noz, F. Zamani, L. Merker, T. A. Costi, and S. Kirchner, Journal of Physics: Conf. Series 807, 092001 (2017)], and discuss some results of this work using rSPT at equilibrium.
In a recent paper by Neupert, Santos, Chamon, and Mudry [Phys. Rev. B 86, 165133 (2012)] it is claimed that there is an elementary formula for the Hall conductivity of fractional Chern insulators. We show that the proposed formula cannot generally be correct, and we suggest one possible source of the error. Our reasoning can be generalized to show no quantity (such as Hall conductivity) expected to be constant throughout an entire phase of matter can possibly be given as the expectation of any time independent short ranged operator.
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