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Physical review. B, Condensed matter

Interaction and doping dependence of optical spectral weight of the two-dimensional Hubbard model

Andrew J. Millis, S. N. Coppersmith

Published Dec 1, 1990• 56 citations
Publisher

Abstract

We calculate the total and low-frequency spectral weight of the optical conductivity of the two-dimensional Hubbard model for various values of the interaction strength and carrier concentration. In some limits we obtain exact results and bounds. For general parameter values we obtain estimates using the variational Monte Carlo technique. We show that our results disagree with those obtained by exact diagonalization of small systems, and argue that the latter are less accurate because of finite-size effects.

DOI
10.1103/physrevb.42.10807

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We calculate the total and low-frequency spectral weight of the optical conductivity of the two-dimensional Hubbard model for various values of the interaction strength and carrier concentration. In some limits we obtain exact results and bounds. For general parameter values we obtain estimates using the variational Monte Carlo technique. We show that our results disagree with those obtained by exact diagonalization of small systems, and argue that the latter are less accurate because of finite-size effects.
The optical conductivity $\ensuremath{\sigma}(\ensuremath{\omega})$ in the two-dimensional Hubbard model is examined by applying the exact diagonalization technique to small square clusters with periodic boundary conditions up to $\sqrt{20}\ifmmode\times\else\texttimes\fi{}\sqrt{20}$ sites. Spectral-weight distributions at half-filling and their doping dependence in the 20-site cluster are found to be similar to those in a $\sqrt{18}\ifmmode\times\else\texttimes\fi{}\sqrt{18}$ cluster, but different from $4\ifmmode\times\else\texttimes\fi{}4$ results. The results for the 20-site cluster enable us to perform a systematic study of the doping dependence of the spectral-weight transfer from the region of the Mott-gap excitation to lower-energy regions. We discuss the dependence of the Drude weight and the effective carrier number on the electron density at a large on-site Coulomb interaction.
The Drude weight of the Hubbard model on the two-dimensional square lattice is studied by the exact diagonalizations applied to clusters up to 20 sites. We carefully examine finite-size effects by consideration of the appropriate shapes of clusters and the appropriate boundary condition beyond the imitation of employing only the simple periodic boundary condition. We successfully capture the behavior of the Drude weight that is proportional to the squared hole doping concentration. Our present result gives a consistent understanding of the transition between the Mott insulator and doped metals. We also find, in the frequency dependence of the optical conductivity, that the mid-gap incoherent part emerges more quickly than the coherent part and rather insensitive to the doping concentration in accordance with the scaling of the Drude weight.
The spectral weight functions and the optical conductivity of a highly correlated electronic system described by a simple Hubbard model are studied. The calculations are carried out for a small system, a cubic cluster of eight sites, by means of exact diagonalization using symmetrized basis functions. The spectral weight functions of a single hole (or electron) placed in an otherwise half-filled band are obtained. The density of states at different interaction strengths, ranging from weak to strong couplings, is studied. We observe the spreading of the spectral weight associated with some single-particle eigenstates over a large range of energies, and the appearance of satellite structure at higher excitation energies. The nature of band narrowing is also discussed. The frequency dependent (optical) conductivity is studied for the cases of a half-filled band, and for one hole and two hole dopings away from half filling. The interaction strength is varied between the weak- and strong-coupling limits. The formation of a Hubbard gap is observed. Results are related to aspects of the metal-insulator transition in bulk systems.
Using Monte Carlo simulations, we have studied the question of phase separation and pairing in the doped two-dimensional Hubbard model. For a range of U/t values greater than as well as less than the bandwidth, we find no evidence for phase separation when the system is doped away from half filling. In agreement with previous work, we find that the d-wave and extended s-wave pairing correlations are enhanced by the interaction vertex but that none of the eight different pairing correlations that we studied increases as a function of lattice size. We have also examined the dependence of the kinetic energy, which determines the total optical spectral weight, on U/t and filling 〈n〉.
We calculate the spectral weight of the one- and two-dimensional Hubbard models by performing exact diagonalizations of finite clusters and treating intercluster hopping with perturbation theory. Even with relatively modest clusters (e.g., 12 sites), the spectra thus obtained give an accurate description of the exact results. Spin-charge separation (i.e., an extended spectral weight bounded by singularities dispersing with wave vector) is clearly recognized in the one-dimensional Hubbard model, and so is extended spectral weight in the two-dimensional Hubbard model.
We have calculated the single-particle density of states N(\ensuremath{\omega}) and the spectral weight A(p,\ensuremath{\omega}) for the doped two-dimensional Hubbard model by combining quantum Monte Carlo simulations with the maximum-entropy analytic continuation technique. We present results for various values of the doping, temperature, and Coulomb repulsion U. For sufficiently strong Coulomb repulsions and near half filling, a Mott-Hubbard pseudogap exists. In this case, we find that a peak develops at the top of the lower Hubbard band near the Fermi level at temperatures of order of the hopping t. The structure of this peak is similar to that seen in the infinite dimensional Hubbard model.