The Dynamical Cluster Approximation (DCA) versus the Cellular Dynamical Mean Field Theory (CDMFT) in strongly correlated electrons systems

We are commenting on the article Phys. Rev. {\bf B 65}, 155112 (2002) by G. Biroli and G. Kotliar in which they make a comparison between two cluster techniques, the {\it Cellular Dynamical Mean Field Theory} (CDMFT) and the {\it Dynamical Cluster Approximation} (DCA). Based upon an incorrect implementation of the DCA technique in their work, they conclude that the CDMFT is a faster converging technique than the DCA. We present the correct DCA prescription for the particular model Hamiltonian studied in their article and conclude that the DCA, once implemented correctly, is a faster converging technique for the quantities averaged over the cluster. We also refer to their latest response to our comment where they argue that instead of averaging over the cluster, local observables should be calculated in the bulk of the cluster which indeed makes them converge much faster in the CDMFT than in the DCA. We however show that in their original work, the authors themselves use the cluster averaged quantities to draw their conclusions in favor of using the CDMFT over the DCA.Comment: Comment on Phys. Rev. B 65, 155112 (2002). 3 pages, 2 figure

Dynamics of Impurity and Valence Bands in GaMnAs within the Dynamical Mean Field Approximation

We calculate the density-of-states and the spectral function of GaMnAs within the dynamical mean-field approximation. Our model includes the competing effects of the strong spin-orbit coupling on the J=3/2 GaAs hole bands and the exchange interaction between the magnetic ions and the itinerant holes. We study the quasi-particle and impurity bands in the paramagnetic and ferromagnetic phases for different values of impurity-hole coupling at the Mn doping of x=0.05. By analyzing the anisotropic angular distribution of the impurity band carriers at T=0, we conclude that the carrier polarization is optimal when the carriers move along the direction parallel to the average magnetization.Comment: 6 pages, 4 figure

Dynamical mean field study of the Mott transition in the half-filled Hubbard model on a triangular lattice

We employ dynamical mean field theory (DMFT) with a Quantum Monte Carlo (QMC) atomic solver to investigate the finite temperature Mott transition in the Hubbard model with the nearest neighbor hopping on a triangular lattice at half-filling. We estimate the value of the critical interaction to be $U_c=12.0 \pm 0.5$ in units of the hopping amplitude $t$ through the evolution of the magnetic moment, spectral function, internal energy and specific heat as the interaction $U$ and temperature $T$ are varied. This work also presents a comparison between DMFT and finite size determinant Quantum Monte Carlo (DQMC) and a discussion of the advantages and limitations of both methods.Comment: 7 pages, 5 figure

Effect of inhomogeneity on s-wave superconductivity in the attractive Hubbard model

Inhomogeneous s-wave superconductivity is studied in the two-dimensional, square lattice attractive Hubbard Hamiltonian using the Bogoliubov-de Gennes (BdG) mean field approximation. We find that at weak coupling, and for densities mainly below half-filling, an inhomogeneous interaction in which the on-site interaction $U_i$ takes on two values, $U_i=0, 2U$ results in a larger zero temperature pairing amplitude, and that the superconducting $T_c$ can also be significantly increased, relative to a uniform system with $U_i=U$ on all sites. These effects are observed for stripe, checkerboard, and even random patterns of the attractive centers, suggesting that the pattern of inhomogeneity is unimportant. Monte Carlo calculations which reintroduce some of the fluctuations neglected within the BdG approach see the same effect, both for the attractive Hubbard model and a Hamiltonian with d-wave pairing symmetry.Comment: 5 pages, 4 figure

Magnetism in semiconductors: A dynamical mean-field study of ferromagnetism in Ga1-xMnxAs

We employ the dynamical mean-field approximation to perform a systematic study of magnetism in Ga1-xMnxAs. Our model incorporates the effects of the strong spin-orbit coupling on the J=32 GaAs valence bands and of the exchange interaction between the randomly distributed magnetic ions and the itinerant holes. The ferromagnetic phase transition temperature Tc is obtained for different values of the impurity-hole coupling Jc and of the hole concentration nh at the Mn doping of x=0.05. We also investigate the temperature dependence of the local magnetization and spin polarization of the holes. By comparing our results with those for a single band Hamiltonian, we conclude that the spin-orbit coupling in Ga1-xMnxAs gives rise to frustration in the ferromagnetic order, strengthening recent findings by Zaránd and Jankó [Phys. Rev. Lett. 89, 047201 (2002)]. © 2005 The American Physical Society

s-wave Superconductivity Phase Diagram in the Inhomogeneous Two-Dimensional Attractive Hubbard Model

We study s-wave superconductivity in the two-dimensional square lattice attractive Hubbard Hamiltonian for various inhomogeneous patterns of interacting sites. Using the Bogoliubov-de Gennes (BdG) mean field approximation, we obtain the phase diagram for inhomogeneous patterns in which the on-site attractive interaction U_i between the electrons takes on two values, U_i=0 and -U/(1-f) (with f the concentration of non-interacting sites) as a function of average electron occupation per site n, and study the evolution of the phase diagram as f varies. In certain regions of the phase diagram, inhomogeneity results in a larger zero temperature average pairing amplitude (order parameter) and also a higher superconducting (SC) critical temperature T_c, relative to a uniform system with the same mean interaction strength (U_i=-U on all sites). These effects are observed for stripes, checkerboard, and even random patterns of the attractive centers, suggesting that the pattern of inhomogeneity is unimportant. The phase diagrams also include regions where superconductivity is obliterated due to the formation of various charge ordered phases. The enhancement of T_{c} due to inhomogeneity is robust as long as the electron doping per site n is less than twice the fraction of interacting sites [2(1-f)] regardless of the pattern. We also show that for certain inhomogeneous patterns, when n = 2(1-f), increasing temperature can work against the stability of existing charge ordered phases for large f and as a result, enhance T_{c}.Comment: 16 pages, 11 figure

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