d-wave Superconductivity in the Hubbard Model

The superconducting instabilities of the doped repulsive 2D Hubbard model are studied in the intermediate to strong coupling regime with help of the Dynamical Cluster Approximation (DCA). To solve the effective cluster problem we employ an extended Non Crossing Approximation (NCA), which allows for a transition to the broken symmetry state. At sufficiently low temperatures we find stable d-wave solutions with off-diagonal long range order. The maximal $T_c\approx 150K$ occurs for a doping $\delta\approx 20$ and the doping dependence of the transition temperatures agrees well with the generic high-$T_c$ phase diagram.Comment: 5 pages, 5 figure

ARPES Spectra of the Hubbard model

We discuss spectra calculated for the 2D Hubbard model in the intermediate coupling regime with the dynamical cluster approximation, which is a non-perturbative approach. We find a crossover from a normal Fermi liquid with a Fermi surface closed around the Brillouin zone center at large doping to a non-Fermi liquid for small doping. The crossover is signalled by a splitting of the Fermi surface around the $X$ point of the 2D Brillouin zone, which eventually leads to a hole-like Fermi surface closed around the point M. The topology of the Fermi surface at low doping indicates a violation of Luttinger's theorem. We discuss different ways of presenting the spectral data to extract information about the Fermi surface. A comparison to recent experiments will be presented.Comment: 8 pages, 7 color figures, uses RevTeX

Dynamical Cluster Approximation Employing FLEX as a Cluster Solver

We employ the Dynamical Cluster Approximation (DCA) in conjunction with the Fluctuation Exchange Approximation (FLEX) to study the Hubbard model. The DCA is a technique to systematically restore the momentum conservation at the internal vertices of Feynman diagrams relinquished in the Dynamical Mean Field Approximation (DMFA). FLEX is a perturbative diagrammatic approach in which classes of Feynman diagrams are summed over analytically using geometric series. The FLEX is used as a tool to investigate the complementarity of the DCA and the finite size lattice technique with periodic boundary conditions by comparing their results for the Hubbard model. We also study the microscopic theory underlying the DCA in terms of compact (skeletal) and non-compact diagrammatic contributions to the thermodynamic potential independent of a specific model. The significant advantages of the DCA implementation in momentum space suggests the development of the same formalism for the frequency space. However, we show that such a formalism for the Matsubara frequencies at finite temperatures leads to acausal results and is not viable. However, a real frequency approach is shown to be feasible.Comment: 15 pages, 24 figures. Submitted to Physical Review B as a Regular Articl

The boson-fermion model with on-site Coulomb repulsion between fermions

The boson-fermion model, describing a mixture of itinerant electrons hybridizing with tightly bound electron pairs represented as hard-core bosons, is here generalized with the inclusion of a term describing on-site Coulomb repulsion between fermions with opposite spins. Within the general framework of the Dynamical Mean-Field Theory, it is shown that around the symmetric limit of the model this interaction strongly competes with the local boson-fermion exchange mechanism, smoothly driving the system from a pseudogap phase with poor conducting properties to a metallic regime characterized by a substantial reduction of the fermionic density. On the other hand, if one starts from correlated fermions described in terms of the one-band Hubbard model, the introduction in the half-filled insulating phase of a coupling with hard-core bosons leads to the disappearance of the correlation gap, with a consequent smooth crossover to a metallic state.Comment: 7 pages, 6 included figures, to appear in Phys. Rev.

A Quantum Monte Carlo algorithm for non-local corrections to the Dynamical Mean-Field Approximation

We present the algorithmic details of the dynamical cluster approximation (DCA), with a quantum Monte Carlo (QMC) method used to solve the effective cluster problem. The DCA is a fully-causal approach which systematically restores non-local correlations to the dynamical mean field approximation (DMFA) while preserving the lattice symmetries. The DCA becomes exact for an infinite cluster size, while reducing to the DMFA for a cluster size of unity. We present a generalization of the Hirsch-Fye QMC algorithm for the solution of the embedded cluster problem. We use the two-dimensional Hubbard model to illustrate the performance of the DCA technique. At half-filling, we show that the DCA drives the spurious finite-temperature antiferromagnetic transition found in the DMFA slowly towards zero temperature as the cluster size increases, in conformity with the Mermin-Wagner theorem. Moreover, we find that there is a finite temperature metal to insulator transition which persists into the weak-coupling regime. This suggests that the magnetism of the model is Heisenberg like for all non-zero interactions. Away from half-filling, we find that the sign problem that arises in QMC simulations is significantly less severe in the context of DCA. Hence, we were able to obtain good statistics for small clusters. For these clusters, the DCA results show evidence of non-Fermi liquid behavior and superconductivity near half-filling.Comment: 25 pages, 15 figure

Spectral functions in itinerant electron systems with geometrical frustration

The Hubbard model with geometrical frustration is investigated in a metallic phase close to half-filling. We calculate the single particle spectral function for the triangular lattice within dynamical cluster approximation, which is further combined with non-crossing approximation and fluctuation exchange approximation to treat the resulting cluster Anderson model. It is shown that frustration due to non-local correlations suppresses short-range antiferromagnetic fluctuations and thereby assists the formation of heavy quasi-particles near half-filling.Comment: 4 pages, 5 eps figure

Functional renormalization group approach to zero-dimensional interacting systems

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.Comment: 22 pages, 8 figures include