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Low Temperature Physics

Investigation of the single-particle Green’s function in a bipartite Hubbard model in the static-fluctuations approximation

G. I. Mironov

Published Dec 1, 2005• 2 citations
Publisher

Abstract

The single-particle anticommutator Green’s function of a two-sublattice two-dimensional Hubbard model is calculated in the static-fluctuations approximation taking account of electron transfer to the nearest and second-nearest neighboring sites of the crystal lattice. The behavior of the bipartite Hubbard model for strong and weak coupling is investigated.

DOI
10.1063/1.2144459

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The single-particle anticommutator Green’s function of a two-sublattice two-dimensional Hubbard model is calculated in the static-fluctuations approximation taking account of electron transfer to the nearest and second-nearest neighboring sites of the crystal lattice. The behavior of the bipartite Hubbard model for strong and weak coupling is investigated.
By introducing multiple-site correlation functions, we propose a hierarchical Green’s function approach, and apply it to study the characteristic properties of a two-dimensional (2D) square lattice Hubbard model by solving the equation of motions of a one-particle Green’s function and related multiple-site correlation functions. Under a cut-off approximation and taking the Fourier representation of multiple-site correlation functions, we obtain an analytical expression of one-particle Green’s function with static correlation functions. Then we calculate the spectral density function of electrons, and obtain that besides two main peaks corresponding to the lower and upper Hubbard bands in the spectral density function, there emerge some novel states between these two main peaks, and the total spectral weight of these emerged states is proportional to the hole doping concentration [Formula: see text]. Meanwhile, there also emerge some collective modes related to possible charge/spin density wave and/or electronic pairing density wave ordering states. This calculation is completely consistent with the spectroscopy observations of the cuprate superconductors in normal states. On the other hand, the appearance of the static correlation functions in the one-particle Green’s function can be used to describe the intertwined orders observed in the normal state of the cuprate superconductors.
The inhomogeneous Hubbard model is investigated in one and two dimensions by using lattice density-functional theory (LDFT). The ground-state energy E=T+WE=T+WE=T+W is regarded as a functional of the single-particle density matrix $\ensuremath{\gamma}$, where $T[\ensuremath{\gamma}]$ represents the kinetic and crystal-field energy, and $W[\ensuremath{\gamma}]$ the interaction energy. Besides the known functional $T[\ensuremath{\gamma}]$ we propose a simple scaling approximation to the interaction energy $W[\ensuremath{\gamma}]$, which is based on exact results for the Hubbard dimer and on a scaling hypothesis within the domain of representability of $\ensuremath{\gamma}$. As applications we consider the Hubbard model on one- and two-dimensional bipartite lattices. Several ground-state properties are determined including the kinetic and Coulomb energy, density distribution, nearest-neighbor bond order, and charge gap. Comparison with exact Lanczos diagonalizations shows that LDFT with the scaled dimer approximation to $W[\ensuremath{\gamma}]$ yields a quite accurate description of the interplay between correlations and charge redistributions, from weak to strong coupling regimes, and for all band fillings. Goals and limitations of the present approach are discussed.
Results for the single-particle Green's function for the strong-coupling limit of the single-band Hubbard model ($t\ensuremath{-}J$ model) obtained by numerical and analytical methods are discussed. The numerical calculation of the spectral function is performed for small systems of up to 18 sites using the Lanczos method. A detailed analysis of the spectral functions for the $t\ensuremath{-}J$ model in one and two dimensions is given. We also investigate the effect of the next-nearest-neighbor hopping terms, which appear in order t2U\frac{{t}^{2}}{U}Ut2​ and are omitted in the standard $t\ensuremath{-}J$ model. The role of quantum fluctuations on the shape of the spectra and the fundamental difference between one and two dimensions is elucidated. In 2D we find evidence for a coherent quasiparticle band of width 2J2J2J with dispersion $^{\ensuremath{\omega}}\mathrm{k}\ensuremath{\sim}(\frac{J}{2}){(cos{k}_{x}+cos{k}_{y})}^{2}$ and spin S=12S=\frac{1}{2}S=21​, which emerges at the low-energy edge of the incoherent spectrum. This form of dispersion is due to effective next-nearest-neighbor processes related to spin flips and agrees with our extension of the approach of Brinkman and Rice to finite JJJ.