Mott-Hubbard transition in infinite dimensions

We calculate the zero-temperature gap and quasiparticle weight of the half-filled Hubbard model with a random dispersion relation. After extrapolation to the thermodynamic limit, we obtain reliable bounds on these quantities for the Hubbard model in infinite dimensions. Our data indicate that the Mott-Hubbard transition is continuous, i.e., that the quasiparticle weight becomes zero at the same critical interaction strength at which the gap opens.Comment: 4 pages, RevTeX, 5 figures included with epsfig Final version for PRL, includes L=14 dat

Density of states near the Mott-Hubbard transition in the limit of large dimensions

The zero temperature Mott-Hubbard transition as a function of the Coulomb repulsion U is investigated in the limit of large dimensions. The behavior of the density of states near the transition at U=U_c is analyzed in all orders of the skeleton expansion. It is shown that only two transition scenarios are consistent with the skeleton expansion for U<U_c: (i) The Mott-Hubbard transition is "discontinuous" in the sense that in the density of states finite spectral weight is redistributed at U_c. (ii) The transition occurs via a point at U=U_c where the system is neither a Fermi liquid nor an insulator.Comment: 4 pages, 1 figure; revised version accepted for publication in Phys. Rev. Let

Symmetric Anderson impurity model with a narrow band

The single channel Anderson impurity model is a standard model for the description of magnetic impurities in metallic systems. Usually, the bandwidth represents the largest energy scale of the problem. In this paper, we analyze the limit of a narrow band, which is relevant for the Mott-Hubbard transition in infinite dimensions. For the symmetric model we discuss two different effects: i) The impurity contribution to the density of states at the Fermi surface always turns out to be negative in such systems. This leads to a new crossover in the thermodynamic quantities that we investigate using the numerical renormalization group. ii) Using the Lanczos method, we calculate the impurity spectral function and demonstrate the breakdown of the skeleton expansion on an intermediate energy scale. Luttinger's theorem, as an example of the local Fermi liquid property of the model, is shown to still be valid.Comment: 4 pages RevTeX, 2 eps figures included, final versio

Tachyons on Dp-branes from Abelian Higgs sphalerons

We consider the Abelian Higgs model in a (p+2)-dimensional space time with topology M^{p+1} x S^1 as a field theoretical toy model for tachyon condensation on Dp-branes. The theory has periodic sphaleron solutions with the normal mode equations resembling Lame-type equations. These equations are quasi-exactly solvable (QES) for specific choices of the Higgs- to gauge boson mass ratio and hence a finite number of algebraic normal modes can be computed explicitely. We calculate the tachyon potential for two different values of the Higgs- to gauge boson mass ratio and show that in comparison to previously studied pure scalar field models an exact cancellation between the negative energy contribution at the minimum of the tachyon potential and the brane tension is possible for the simplest truncation in the expansion about the field around the sphaleron. This gives further evidence for the correctness of Sen's conjecture.Comment: 14 Latex pages including 3 eps-figure

The RKKY interactions and the Mott Transition

A two-site cluster generalization of the Hubbard model in large dimensions is examined in order to study the role of short-range spin correlations near the metal-insulator transition (MIT). The model is mapped to a two-impurity Kondo-Anderson model in a self-consistently determined bath, making it possible to directly address the competition between the Kondo effect and RKKY interactions in a lattice context. Our results indicate that the RKKY interactions lead to qualitative modifications of the MIT scenario even in the absence of long range antiferromagnetic ordering.Comment: 10 pages, 10 figures; to appear in Phys. Rev. B (1999

Local-Ansatz Approach with Momentum Dependent Variational Parameters to Correlated Electron Systems

A new wavefunction which improves the Gutzwiller-type local ansatz method has been proposed to describe the correlated electron system. The ground-state energy, double occupation number, momentum distribution function, and quasiparticle weight have been calculated for the half-filled band Hubbard model in infinite dimensions. It is shown that the new wavefunction improves the local-ansatz approach (LA) proposed by Stollhoff and Fulde. Especially, calculated momentum distribution functions show a reasonable momentum dependence. The result qualitatively differs from those obtained by the LA and the Gutzwiller wavefunction. Furthermore, the present approach combined with the projection operator method CPA is shown to describe quantitatively the excitation spectra in the insulator regime as well as the critical Coulomb interactions for a gap formation in infinite dimensions.Comment: To be published in Phys. Soc. Jpn. 77 No.11 (2008

Absence of hysteresis at the Mott-Hubbard metal-insulator transition in infinite dimensions

The nature of the Mott-Hubbard metal-insulator transition in the infinite-dimensional Hubbard model is investigated by Quantum Monte Carlo simulations down to temperature T=W/140 (W=bandwidth). Calculating with significantly higher precision than in previous work, we show that the hysteresis below T_{IPT}\simeq 0.022W, reported in earlier studies, disappears. Hence the transition is found to be continuous rather than discontinuous down to at least T=0.325T_{IPT}. We also study the changes in the density of states across the transition, which illustrate that the Fermi liquid breaks down before the gap opens.Comment: 4 pages, 4 eps-figures using epsf.st

Quantum impurity solvers using a slave rotor representation

We introduce a representation of electron operators as a product of a spin-carry ing fermion and of a phase variable dual to the total charge (slave quantum rotor). Based on this representation, a new method is proposed for solving multi-orbital Anderson quantum impurity models at finite interaction strength U. It consists in a set of coupled integral equations for the auxiliary field Green's functions, which can be derived from a controlled saddle-point in the limit of a large number of field components. In contrast to some finite-U extensions of the non-crossing approximation, the new method provides a smooth interpolation between the atomic limit and the weak-coupling limit, and does not display violation of causality at low-frequency. We demonstrate that this impurity solver can be applied in the context of Dynamical Mean-Field Theory, at or close to half-filling. Good agreement with established results on the Mott transition is found, and large values of the orbital degeneracy can be investigated at low computational cost.Comment: 18 pages, 15 figure

Two-site dynamical mean-field theory

It is shown that a minimum realization of the dynamical mean-field theory (DMFT) can be achieved by mapping a correlated lattice model onto an impurity model in which the impurity is coupled to an uncorrelated bath that consists of a single site only. The two-site impurity model can be solved exactly. The mapping is approximate. The self-consistency conditions are constructed in a way that the resulting ``two-site DMFT'' reduces to the previously discussed linearized DMFT for the Mott transition. It is demonstrated that a reasonable description of the mean-field physics is possible with a minimum computational effort. This qualifies the simple two-site DMFT for a systematic study of more complex lattice models which cannot be treated by the full DMFT in a feasible way. To show the strengths and limitations of the new approach, the single-band Hubbard model is investigated in detail. The predictions of the two-site DMFT are compared with results of the full DMFT. Internal consistency checks are performed which concern the Luttinger sum rule, other Fermi-liquid relations and thermodynamic consistency.Comment: LaTeX, 14 pages, 8 eps figures included, Phys. Rev. B (in press

Finite temperature numerical renormalization group study of the Mott-transition

Wilson's numerical renormalization group (NRG) method for the calculation of dynamic properties of impurity models is generalized to investigate the effective impurity model of the dynamical mean field theory at finite temperatures. We calculate the spectral function and self-energy for the Hubbard model on a Bethe lattice with infinite coordination number directly on the real frequency axis and investigate the phase diagram for the Mott-Hubbard metal-insulator transition. While for T<T_c approx 0.02W (W: bandwidth) we find hysteresis with first-order transitions both at U_c1 (defining the insulator to metal transition) and at U_c2 (defining the metal to insulator transition), at T>T_c there is a smooth crossover from metallic-like to insulating-like solutions.Comment: 10 pages, 9 eps-figure