Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userNumerical study of finite size effects in the one-dimensional two-impurity Anderson model
207
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We study the two-impurity Anderson model on finite chains using numerical techniques. We discuss the departure of magnetic correlations as a function of the interimpurity distance from a pure 2k_F oscillation due to open boundary conditions. We observe qualitatively different behaviors in the interimpurity spin correlations and in transport properties at different values of the impurity couplings. We relate these different behaviors to a change in the relative dominance between the Kondo effect and the Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction. We also observe that when RKKY dominates there is a definite relation between interimpurity magnetic correlations and transport properties. In this case, there is a recovery of 2k_F periodicity when the on-site Coulomb repulsion on the chain is increased at quarter-filling. The present results could be relevant for electronic nanodevices implementing a non-local control between two quantum dots that could be located at variable distance along a wire.
rate research
Read More
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 one-dimensional Anderson-Hubbard model using the density-matrix renormalization group method. The influence of disorder on the Tomonaga-Luttinger liquid behavior is quantitatively discussed. Based on the finite-size scaling analysis of density-density correlation functions, we find the following results: i) the charge exponent is significantly reduced by disorder at low filling and near half filling, ii) the localization length decays as $xi sim Delta^{-2}$, where $Delta$ is the disorder strength, independently of the on-site Coulomb interaction as well as band filling, and iii) the localization length is strongly suppressed by the on-site Coulomb interaction near half filling in association with the formation of the Mott plateaus.
We investigate static and dynamical ground-state properties of the two-impurity Anderson model at half filling in the limit of vanishing impurity separation using the dynamical density-matrix renormalization group method. In the weak-coupling regime, we find a quantum phase transition as function of inter-impurity hopping driven by the charge degrees of freedom. For large values of the local Coulomb repulsion, the transition is driven instead by a competition between local and non-local magnetic correlations. We find evidence that, in contrast to the usual phenomenological picture, it seems to be the bare effective exchange interactions which trigger the observed transition.
We apply the recently developed extremely correlated Fermi liquid theory to the Anderson impurity model, in the extreme correlation limit. We develop an expansion in a parameter lambda, related to n_d, the average occupation of the localized orbital, and find analytic expressions for the Greens functions to O(lambda^2). These yield the impurity spectral function and also the self-energy Sigma(omega) in terms of the two self energies of the ECFL formalism. The imaginary parts of the latter, have roughly symmetric low energy behaviour (~ omega^2), as predicted by Fermi Liquid theory. However, the inferred impurity self energy Sigma(omega) develops asymmetric corrections near n_d ~ 1, leading in turn to a strongly asymmetric impurity spectral function with a skew towards the occupied states. Within this approximation the Friedel sum rule is satisfied but we overestimate the quasiparticle weight z relative to the known exact results, resulting in an over broadening of the Kondo peak. Upon scaling the frequency by the quasiparticle weight z, the spectrum is found to be in reasonable agreement with numerical renormalization group results over a wide range of densities.
We investigate the effect of the Coulomb interaction, $U_{cf}$, between the conduction and f electrons in the periodic Anderson model using the density-matrix renormalization-group algorithm. We calculate the excitation spectrum of the half-filled symmetric model with an emphasis on the spin and charge excitations. In the one-dimensional version of the model it is found that the spin gap is smaller than the charge gap below a certain value of $U_{cf}$ and the reversed inequality is valid for stronger $U_{cf}$. This behavior is also verified by the behavior of the spin and density correlation functions. We also perform a quantum information analysis of the model and determine the entanglement map of the f and conduction electrons. It is revealed that for a certain $U_{cf}$ the ground state is dominated by the configuration in which the conduction and f electrons are strongly entangled, and the ground state is almost a product state. For larger $U_{cf}$ the sites are occupied alternatingly dominantly by two f electrons or by two conduction electrons.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
