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arXiv:cond-mat/9808020

Dynamical properties of two doped, coupled Hubbard chains

R. M. Noack, M. G. Zacher, Endres, H., Werner R. Hanke

Published Aug 3, 1998• 0 citations
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Abstract

Using quantum Monte Carlo (QMC) simulations combined with Maximum Entropy analytic continuation as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at small doping. The behavior of the single-particle spectral weight $A({\bf k},ω)$ as a function of hopping anisotropy $t_\perp/t$ at intermediate interaction strength is dominated by the transition from one-band behavior at large $t_\perp/t$ to two-band behavior at small $t_\perp/t$, although interaction effects such as band-narrowing, a shift of spectral weight to higher energies in the unoccupied antibonding band and reflected structures due to short-range antiferromagnetic correlations are also present. A single-particle gap is resolved in the intermediate $t_\perp/t$ Luther-Emery phase using Density Matrix Renormalization Group calculations. The dynamical spin and charge susceptibilities show features of the expected bonding-band Luttinger liquid behavior, as well as higher-energy features due to local excitations between the chains at large $t_\perp/t$, and evolve towards the behavior of two uncoupled chains as $t_\perp/t$ is reduced. For the one hole, large $t_\perp/t$ case, we make a detailed comparison between the QMC data and an approximation based on local rung states. At isotropic coupling and somewhat larger doping, we find that the dispersion of the single-particle bands is essentially unrenormalized from that of the noninteracting system, and that the spin and charge response functions have features also seen in random-phase-approximation calculations.

DOI
10.48550/arxiv.cond-mat/9808020

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Using grand canonical quantum Monte Carlo (QMC) simulations combined with maximum entropy analytic continuation, as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at half-filling. The one-particle spectral weight function, A(k,\ensuremath{\omega}), undergoes a qualitative change with interchain hopping ${\mathit{t}}_{\mathrm{\ensuremath{\perp}}}$ associated with a transition from a four-band insulator to a two-band insulator. A simple analytical model based on the propagation of exact rung singlet states gives a good description of the features at large ${\mathit{t}}_{\mathrm{\ensuremath{\perp}}}$. For smaller ${\mathit{t}}_{\mathrm{\ensuremath{\perp}}}$, A(k,\ensuremath{\omega}) is similar to that of the one-dimensional model, with a coherent band of width the effective antiferromagnetic exchange J which is reasonably well described by renormalized spin-wave theory. The coherent band rides on a broad background of width several times the parallel hopping integral t, an incoherent structure similar to that found in calculations on both the one- and two-dimensional models. We also present QMC results for the two-particle spin and charge excitation spectra, and relate their behavior to the rung singlet picture for large ${\mathit{t}}_{\mathrm{\ensuremath{\perp}}}$ and to the results of spin-wave theory for small ${\mathit{t}}_{\mathrm{\ensuremath{\perp}}}$. \textcopyright{} 1996 The American Physical Society.
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.
To shed light on how electronic correlations vary across the phase diagram of the cuprate superconductors, we examine the doping evolution of spin and charge excitations in the single-band Hubbard model using determinant quantum Monte Carlo (DQMC). In the single-particle response, we observe that the effects of correlations weaken rapidly with doping, such that one may expect the random phase approximation (RPA) to provide an adequate description of the two-particle response. In contrast, when compared to RPA, we find that significant residual correlations in the two-particle excitations persist up to 40% hole and 15% electron doping (the range of dopings achieved in the cuprates). These fundamental differences between the doping evolution of single- and multiparticle renormalizations show that conclusions drawn from single-particle processes cannot necessarily be applied to multiparticle excitations. Eventually, the system smoothly transitions via a momentum-dependent crossover into a weakly correlated metallic state where the spin and charge excitation spectra exhibit similar behavior and where RPA provides an adequate description.
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