Abstract. For the treatment of interacting electrons in crystal lattices approximations based on the picture of effective sites, coupled in a self-consistent fashion, have proven very useful. Particularly in the presence of strong local correlations, a local approach to the problem, combining a powerful method for the short ranged interactions with the lattice propagation part of the dynamics, determines the quality of results to a large extent. For a considerable time the non crossing approximation (NCA) in direct perturbation theory, an approach originally developed by Keiter for the Anderson impurity model, built a standard for the description of the local dynamics of interacting electrons. In the last couple of years exact methods like the numerical renormalization group (NRG) as pioneered by Wilson, have surpassed this approximation as regarding the description of the low energy regime. We present an improved approximation level of direct perturbation theory for finite Coulomb repulsion U , the crossing approximation one (CA1) and discuss its connections with other generalizations of NCA. CA1 incorporates all processes up to fourth order in the hybridization strength V in a self-consistent skeleton expansion, retaining the full energy dependence of the vertex functions. We reconstruct the local approach to the lattice problem from the point of view of cumulant perturbation theory in a very general way and discuss the proper use of impurity solvers for this purpose. Their reliability can be tested in applications to e.g. the Hubbard model and the Anderson-lattice model. We point out shortcomings of existing impurity solvers and improvements gained with CA1 in this context. This paper is dedicated to the memory of Hellmut Keiter.
We present an approximation for the treatment of two interacting magnetic impurities immersed into a noninteracting metallic host. The scheme is based on direct perturbation theory with respect to the hybridization between the impurity and band electrons. This two-impurity enhanced noncrossing approximation can fully incorporate the indirect interactions between the impurities that are mediated by the conduction electrons as well as additional arbitrary direct interaction matrix elements. We qualify the approximation by investigating the uncoupled case and conclude that the two-impurity approximation is equally accurate as its single-impurity counterpart. The physical properties of the two-impurity Anderson model are first investigated in some limiting cases. In a regime where each of the uncoupled two impurities would exhibit a pronounced Kondo effect, we ignore the indirect coupling via the conduction band and only incorporate direct interactions. For a ferromagnetic direct exchange coupling, the system displays a behavior similar to a spin-one Kondo effect, while an antiferromagnetic coupling competes with the Kondo effect and produces a pseudogap in the many-body Kondo resonance of the single-particle spectral function. Interestingly, a direct one-particle hopping also produces a pseudogap, but additionally pronounced side peaks emerge. This gap is characteristically different from the case with antiferromagnetic coupling since it emerges as a consequence of distinct Kondo effects for the bonding and antibonding orbital, i.e., it reflects a splitting of even and odd parity states. For the general case of only indirect coupling via the conduction band, the results show signatures of all the previously discussed limiting cases as a function of the impurity-impurity distance. Oscillatory behavior in physical quantities is to be expected due to the generated Ruderman-Kittel-Kasuya-Yosida interaction. We are led to the conclusion that the well-known Doniach scenario captures essential aspects of this model, but the details, especially at small distances, are more complicated.
The ionic Hubbard model on a cubic lattice is investigated using analytical approximations, the DMFT and Wilson's renormalization group for the charge excitation spectrum. Near the Mott insulating regime, where the Hubbard repulsion starts to dominate all energies, the formation of correlated bands is described. The corresponding partial spectral weights and local densities of states show the characteristic features, of a hybridized-band structure as appropriate for the regime at small U , which at half-filling is known as a band insulator. In particular, a narrow charge gap is obtained at half-filling, and the distribution of spectral quasi-particle weight reflects the fundamental hybridization mechanism of the model. PACS. 71.27.+a Strongly correlated electron systems; heavy fermions -71.10.fd Lattice fermion models (Hubbard model, etc.) -71.10.+h Metal-insulator transitions and other electronic transitions
The single impurity Anderson model (SIAM) is studied within an enhanced non-crossing approximation (ENCA). This method is extended to the calculation of susceptibilities and thoroughly tested, also in order to prepare applications as a building block for the calculation of susceptibilities and phase transitions in correlated lattice systems. A wide range of model parameters, such as impurity occupancy, temperature, local Coulomb repulsion and hybridization strength, are studied. Results for the spin and charge susceptibilities are presented. By comparing the static quantities to exact Bethe ansatz results, it is shown that the description of the magnetic excitations of the impurity within the ENCA is excellent, even in situations with large valence fluctuations or vanishing Coulomb repulsion. The description of the charge susceptibility is quite accurate in situations where the singly occupied ionic configuration is the unperturbed ground state; however, it seems to overestimate charge fluctuations in the asymmetric model at too low temperatures. The dynamic spin excitation spectrum is dominated by the Kondo-screening of the impurity spin through the conduction band, i.e. the formation of the local Kondo-singlet. A finite local Coulomb interaction U leads to a drastic reduction of the charge response as processes involving the doubly occupied impurity state are suppressed. In the asymmetric model, the charge susceptibility is enhanced for excitation energies smaller than the Kondo scale TK due to the influence of valence fluctuations.
The low energy region of certain transition metal compounds reveals dramatic correlation effects between electrons, which can be studied by photoelectron spectroscopy. Theoretical investigations are often based on multi-orbital impurity models, which reveal modified versions of the Kondo effect. We present a systematic study of a multi-orbital Anderson-like model, based on a new semi-analytical impurity solver which goes beyond simple modifications of the well known NCA. We discuss one-particle excitation spectra and in particular the role of level positions and Coulomb-matrix elements. It is shown that the low-energy region as well as the overall features of spectra critically depend on the model parameters and on the quality of the approximations used. Recent photoelectron experiments and corresponding existing calculations are put into perspective. An interesting crossover scenario between different regimes of ground states with characteristically different local correlations is uncovered. PACS. 71.10.-w Theories and models of many-electron systems -71.20.-b Electron density of states and band structure of crystalline solids -71.27.+a Strongly correlated electron systems; heavy fermions -71.55.-i Impurity and defect levels
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.