Renormalization group methods become natural for quantum many-body systems where there is an emergence of new energy scales like as Kondo scale in case of Kondo model. It was the Numerical Renormalization Group which gave the full quantitative understanding of the strong coupling fixed point of Kondo model and also of Anderson Impurity model. However, it was Andersons poor man scaling method which gave the analytical insights into the scaling behaviour of quantum impurity models. That makes poor man scaling method very important, and hence it has been used extensively in carrying out renormalization studies of quantum impurity models. This method has been generalized and also applied to other quantum many-body Hamiltonians. In this paper, we give a detailed presentation of poor man scaling method and apply it to study the scaling behaviour of Kondo model and Anderson impurity model as well. Though there are many reviews of perturbative renormalization of Kondo model, in this paper we have also presented a detailed discussion about scaling analysis of Anderson impurity model. We also present another method called flow equation method which is a generalization of poor man scaling method and has recently been applied to study the quantum many-body dynamics both in equilibrium and out-of equilibrium. We also present a numerical procedure to extract Kondo scale from flow equations of Kondo model. The importance of this procedure is that it can be applied to calculate the Kondo scale for situations where poor mans scaling method can not be applied.
Renormalization group methods become natural for quantum many-body systems where there is an emergence of new energy scales like as Kondo scale in case of Kondo model. It was the Numerical Renormalization Group which gave the full quantitative understanding of the strong coupling fixed point of Kondo model and also of Anderson Impurity model. However, it was Andersons poor man scaling method which gave the analytical insights into the scaling behaviour of quantum impurity models. That makes poor man scaling method very important, and hence it has been used extensively in carrying out renormalization studies of quantum impurity models. This method has been generalized and also applied to other quantum many-body Hamiltonians. In this paper, we give a detailed presentation of poor man scaling method and apply it to study the scaling behaviour of Kondo model and Anderson impurity model as well. Though there are many reviews of perturbative renormalization of Kondo model, in this paper we have also presented a detailed discussion about scaling analysis of Anderson impurity model. We also present another method called flow equation method which is a generalization of poor man scaling method and has recently been applied to study the quantum many-body dynamics both in equilibrium and out-of equilibrium. We also present a numerical procedure to extract Kondo scale from flow equations of Kondo model. The importance of this procedure is that it can be applied to calculate the Kondo scale for situations where poor mans scaling method can not be applied.
The unusual low temperature behaviour of metals and metal alloys, such as heavy fermion systems, Mott insulators and unconventional superconductors, has been a central topic of scientific investigation for over half a century. Due to strong correlations between the many particles, the solution to most theoretical models of these systems is difficult because standard perturbation methods break down. In certain cases, non-perturbative renormalization group approaches can be used to access the low energy behaviour and take into account the effects of strong correlations. However, these methods do not work for several important and interesting classes of model. These include lattice models with finite dimension, models with impurities of high degeneracy and steady state transport through quantum dots. The aim of this thesis is therefore to develop a new and general renormalization group approach that will lend itself to wide application in models where existing techniques fail. The method explored here utilises renormalized perturbation theory (RPT) in conjunction with scaling equations and collective excitations. It is tested on the single impurity Anderson model, the paradigmatic model used to understand magnetic impurities within a non-magnetic host metal. The Anderson model is simple yet exhibits interesting features due to strong correlation, such as a single renormalized low energy scale called the Kondo temperature. This model is also well understood as it has been solved using the numerical renormalization group (NRG), which provides ample numerical data against which this new technique is compared. Finally, a preliminary study is given for this method when it is applied to a wider class of models.
Quantum impurity models are the prototypical examples of quantum many-body dynamics which manifests in their spectral and transport properties. Single channel Anderson(and Kondo model) leads to the Fermi liquid ground state in the strong coupling regime which corresponds to a stable infrared fixed point at which the quantum impurity gets completely screened by the conduction electrons. Quantum impurity models with non-trivial density of states exhibit quantum phase transition and this quantum criticality lies in the universality class of local quantum critical systems. In this paper, we report first study of the flow equation renormalization of gapped Kondo model which has gapped density of states, the gap being at the Fermi level. Flow equation renormalization group method has proved to be one of the very robust renormalization methods to study Kondo physics both in equilibrium as well as in non-equilibrium. Here we have shown that this method can also be employed to study local quantum criticality. We have calculated the flow equations for the Kondo coupling and solved them for various values of the gap parameter and we find that there is suppression of Kondo divergence as gap is increased which signifies that as gap is increased, renormalization flow goes away from the strong coupling fixed point. We have also calculated the spin susceptibility and we find that as gap is increased, susceptibility goes over to the Curie behaviour and hence confirming the renormalization flow towards the local moment fixed point.
We apply the functional renormalization group method to the calculation of dynamical properties of zero-dimensional interacting quantum systems. As case studies we discuss the anharmonic oscillator and the single impurity Anderson model. We truncate the hierarchy of flow equations such that the results are at least correct up to second order perturbation theory in the coupling. For the anharmonic oscillator energies and spectra obtained within two different functional renormalization group schemes are compared to numerically exact results, perturbation theory, and the mean field approximation. Even at large coupling the results obtained using the functional renormalization group agree quite well with the numerical exact solution. The better of the two schemes is used to calculate spectra of the single impurity Anderson model, which then are compared to the results of perturbation theory and the numerical renormalization group. For small to intermediate couplings the functional renormalization group gives results which are close to the ones obtained using the very accurate numerical renormalization group method. In particulare the low-energy scale (Kondo temperature) extracted from the functional renormalization group results shows the expected behavior.
We use the poor man's scaling approach to study the phase boundaries of a pair of quantum impurity models featuring a power-law density of states $\ensuremath{\rho}(\ensuremath{\varepsilon})\ensuremath{\propto}{|\ensuremath{\varepsilon}|}^{r}$, either vanishing (for r>0) or diverging (for r<0) at the Fermi energy $\ensuremath{\varepsilon}=0$, that gives rise to quantum phase transitions between local-moment and Kondo-screened phases. For the Anderson model with a pseudogap (i.e., r>0), we find the phase boundary for (a) 0<r<1/2, a range over which the model exhibits interacting quantum critical points both at and away from particle-hole (p-h) symmetry, and (b) r>1, where the phases are separated by first-order quantum phase transitions that are accessible only for broken p-h symmetry. For the p-h-symmetric Kondo model with easy-axis or easy-plane anisotropy of the impurity-band spin exchange, the phase boundary and scaling trajectories are obtained for both r>0 and r<0. Throughout the regime of weak-to-moderate impurity-band coupling in which poor man's scaling is expected to be valid, the approach predicts phase boundaries in excellent qualitative and good quantitative agreement with the nonperturbative numerical renormalization group, while also establishing the functional relations between model parameters along these boundaries.
An essential role for the description of correlated quantum many-particle systems is played by impurity problems. These consist of a small number of localized orbitals, where the electrons are subject to a Coulomb-interaction, coupled to noninteracting bath degrees of freedom. Impurity models are used for the description of magnetic impurities in metals, of quantum points in nanostructures, and in the context of the dynamical mean field theory (DMFT). For their solution a large number of numerical methods exists. We mention here quantum Monte Carlo methods, the numerical renormalization group, or the exact diagonalization method. In this thesis we introduce a new approach to impurity problems, which is based on the functional renormalization group (fRG). In contrast to the methods mentioned above this approach is approximative, but it can be applied with comparatively lower numerical effort. The aim of this thesis is to examine the advantages and limits of this method. An important role in this connection is played by the single impurity Anderson model (SIAM), which is already understood very well with other methods and is seen as a prototype for models with strong local correlations. The spin fluctuations of this model are governed by the so-called Kondo energy scale and a central question of this thesis is whether this scale can be reproduced with our approach. We begin with a short introduction to the Green's function formalism for correlated quantum many particle systems. Then the fRG flow equations for the one-particle irreducible vertex functions are deduced, and several approximation schemes are discussed. In chapter 4 we introduce the fRG scheme used in this thesis. At first the SIAM is mapped to a semi-infinite chain, in which the interacting orbital is given by the first site of this chain. The system is then subdivided into two parts. The first part, which is called 'core', consists of the interacting orbital and the first L bath sites. The remaining bath sites form the second part. At the beginning both parts are decoupled from each other such that the core can be solved exactly. Starting with this exact solution the coupling between the core and the remaining bath sites is switched on slowly in a renormalization group flow. This way it is possible to calculate the one-particle and two-particle correlation functions on the correlated site. We call this flow scheme 'hybridization flow'. The flow equations are formulated in an effective theory on the first bath site outside the core, which turns out to be advantageous compared to other implementations of the hybridization flow. In chapter 5 this hybridization flow method is applied to the SIAM with semi-elliptic bath density of states. We discuss the differences which arise for different core-sizes (L = 0,1,2,3) and for different truncations of the fRG flow equations. In the cases L=0 and L=2 the local Fermi liquid properties of the SIAM and the associated Kondo scale can not be reproduced in both approximation schemes. For the core sizes L=1 and L=3 the ground state of the core is already a spin singlet state in the beginning of the flow and the Fermi liquid properties are reproduced. The Kondo energy scale, which determines the width of the central quasi-particle peak and the size of the local spin-susceptibility, is however not accurately resolved. This is partly due to the finite temperature used in our implementation such that for larger interaction strength the temperature is above the Kondo energy scale. The application of the hybridization flow method to quantum impurity problems in the context of the DMFT is discussed in chapter 6. In this approach lattice models with a local interaction, like the Hubbard model, are mapped to an effective impurity problem for a single lattice site embedded in a dynamical mean field representing the influence of the other electrons. This scheme is exact in infinitely many dimensions and a nonperturbative approximation method for finite-dimensional systems. In particular the Mott metal-insulator transition in the Hubbard model is successfully described by this method. One class of quantities, which is easily accessible from the hybridization flow scheme, is given by the local two-particle correlation functions. These play an essential role in non-local extensions of the DMFT. Therefore we mainly focus on these quantities. At first we apply our flow scheme to the Hubbard model on the Bethe lattice in infinite dimensions and calculate the local one-particle irreducible vertex functions in the insulating and the metallic phase in good agreement with previous calculations, which use the exact diagonalization method as impurity solver. After this we extend our flow scheme to a cluster DMFT method, which includes short-range antiferromagnetic correlations and calculate again the local and non-local vertex functions for the two-dimensional Hubbard model. We compare these to the results of the single-site DMFT.