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arXiv:cond-mat/9710062 · Physical review. B, Condensed matter

Systematic numerical study of spin-charge separation in one dimension

M. G. Zacher, Enrico Arrigoni, Werner R. Hanke, J. R. Schrieffer

Published Mar 15, 1998• 60 citations
arXivHTMLPDF

Abstract

The problem of spin-charge separation is analyzed numerically in the metallic phase of the one-band Hubbard model in one dimension by studying the behavior of the single-particle Green's function and of the spin and charge susceptibilities. We first analyze the quantum Monte Carlo data for the imaginary-time Green's function within the maximum-entropy method in order to obtain the spectral function at real frequencies. For some values of the momentum sufficiently away from the Fermi surface two separate peaks are found, which can be identified as charge and spin excitations. In order to improve our accuracy and to be able to extend our study to a larger portion of the Brillouin zone, we also fit our data with the imaginary-time Green's function obtained from the Luttinger-model solution with two different velocities as fitting parameters. The excitation energies associated with these velocities turn out to agree, in a broad range of momenta, with the ones calculated from the charge and spin susceptibilities. This allows us to identify these single-particle excitations as due to a separation of spin and charge. Remarkably, the range of momenta where spin-charge separation is seen extends well beyond the region of linear dispersion about the Fermi surface. We finally discuss a possible extension of our method to detect spin-charge separation numerically in two dimensions.

DOI
10.1103/physrevb.57.6370

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The problem of spin-charge separation is analyzed numerically in the metallic phase of the one-band Hubbard model in one dimension by studying the behavior of the single-particle Green's function and of the spin and charge susceptibilities. We first analyze the quantum Monte Carlo data for the imaginary-time Green's function within the maximum-entropy method in order to obtain the spectral function at real frequencies. For some values of the momentum sufficiently away from the Fermi surface two separate peaks are found, which can be identified as charge and spin excitations. In order to improve our accuracy and to be able to extend our study to a larger portion of the Brillouin zone, we also fit our data with the imaginary-time Green's function obtained from the Luttinger-model solution with two different velocities as fitting parameters. The excitation energies associated with these velocities turn out to agree, in a broad range of momenta, with the ones calculated from the charge and spin susceptibilities. This allows us to identify these single-particle excitations as due to a separation of spin and charge. Remarkably, the range of momenta where spin-charge separation is seen extends well beyond the region of linear dispersion about the Fermi surface. We finally discuss a possible extension of our method to detect spin-charge separation numerically in two dimensions.
We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green's function and equations of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all the relevant response and correlation functions as well as thermodynamic quantities in the whole parameters space. At zero temperature we identify four phases in the plane (U,n) ( U is the on-site potential and n is the filling) and relative phase transitions as well as different types of charge ordering. These features are endorsed by investigating at T=0 the chemical potential and pertinent local correlators, the particle and double occupancy correlation functions, the entropy, and by studying the behavior in the limit T-->0 of the charge and spin susceptibilities. A detailed study of the thermodynamic quantities is also presented at finite temperature. This study evidences that a finite-range order persists for a wide range of the temperature, as shown by the behavior of the correlation functions and by the two-peak structure exhibited by the charge susceptibility and by the entropy. Moreover, the equations of motion formalism, together with the use of composite operators, allows us to exactly determine the set of elementary excitations. As a result, the density of states can be determined and a detailed analysis of the specific heat allows for identifying the excitations and for ascribing its two-peak structure to a redistribution of the charge density.
We investigate the dynamical properties of the one-dimensional Hubbard model using the quantum Monte Carlo method and the numerical analytic continuation method based on the maximum entropy principle. Results for the spin, charge and current excitation spectrum are presented for various values of the coupling and the band filling for the system of 24 sites with the periodic boundary condition. We find that the total spectral density of the spin excitation exhibits a gapless structure irrespective of the coupling or the band filling. The charge excitation spectrum, on the other hand, clearly shows the gap formation at the half filled band and shifts its weight toward the higher energy region with increase of the coupling. This charge excitation gap, however, disappears with the hole doping. We also discuss the momentum dependence of the spectral functions.
The Holstein model of spinless fermions interacting with dispersionless phonons in one dimension is studied by a Green's function Monte Carlo technique. The ground-state energy, first fermionic excited state, density wave correlations, and mean lattice displacements are calculated for lattices of up to 16 sites, for one fermion per two sites, i.e., a half-filled band. Results are obtained for values of the fermion hopping parameter of t=0.1\ensuremath{\omega}, \ensuremath{\omega}, and 10\ensuremath{\omega}, where \ensuremath{\omega} is the phonon frequency. At a finite fermion-phonon coupling g there is a transition from a metallic phase to an insulating phase in which there is charge-density-wave order. Finite-size scaling is found to hold in the metallic phase and is used to extract the coupling dependence of the Luttinger liquid parameters, ${\mathit{u}}_{\mathrm{\ensuremath{\rho}}}$ and ${\mathit{K}}_{\mathrm{\ensuremath{\rho}}}$, the velocity of charge excitations, and the correlation exponent, respectively. For free fermions (g=0) and for strong coupling (g2{\mathit{g}}^{2}g2\ensuremath{\gg}t\ensuremath{\omega}) our results agree well with known analytic results. \textcopyright{} 1996 The American Physical Society.
The spectral properties of the 1D Hubbard model are obtained from quantum Monte Carlo simulations on large systems (N=84N=84N=84) using the maximum entropy method. It is shown for the first time that the one-particle excitations are characterized by dispersive cosinelike bands, in extremely good agreement with slave-boson mean-field ones. Velocities for spin and charge excitations are obtained that lead to a conformal charge $c=0.98\ifmmode\pm\else\textpm\fi{}0.05$. An exact sum rule for spin and charge excitations is fulfilled accurately with deviations of at most 10% only around 2kF2{k}_{F}2kF​.
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.
Single- and two-particle excitation spectra of the one-dimensional, half-filled Holstein-Hubbard model are calculated using the continuous-time quantum Monte Carlo method. In the metallic phase, the results are consistent with a Luther-Emery liquid that has gapped spin and single-particle excitations but a gapless charge mode. However, given the initially exponential dependence of the spin gap on the backscattering matrix element, the numerical excitation spectra appear gapless in the weak-coupling regime, and therefore resemble those of a Luttinger liquid. The Mott phase has the expected charge gap and gapless spin excitations. The Peierls state shows a charge, spin, and single-particle gap, a soft phonon mode, backfolded shadow bands, and soliton excitations. Arguments and numerical evidence for the existence of a nonzero spin gap throughout the metallic phase are provided in terms of equal-time spin and charge correlation functions.