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arXiv:cond-mat/0007465 · Physical review. B, Condensed matter

Exact solution of the strong coupling t−V model with twisted boundary conditions

R. G. Dias

Published Sep 15, 2000• 21 citations
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Abstract

We present the solution of the one-dimensional $t\ensuremath{-}V$ model with twisted boundary conditions in the strong coupling limit, $t\ensuremath{\ll}V$ and show that this model can be mapped onto the strong coupling Hubbard chain threaded by a fictitious flux proportional to the total momentum of the charge carriers. The high-energy eigenstates are characterized by a factorization of degrees of freedom associated with configurations of soliton and antisoliton domains and degrees of freedom associated with the movement of ``holes'' through these domains. The coexistence of solitons and antisolitons leads to a strange flux dependence of the eigenvalues. We illustrate the use of this solution, deriving the full frequency dependence of the optical conductivity at half-filling and zero temperature.

DOI
10.1103/physrevb.62.7791

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We present the solution of the one-dimensional t\ensuremath−Vt\ensuremath{-}Vt\ensuremath−V model with twisted boundary conditions in the strong coupling limit, t\ensuremath≪Vt\ensuremath{\ll}Vt\ensuremath≪V and show that this model can be mapped onto the strong coupling Hubbard chain threaded by a fictitious flux proportional to the total momentum of the charge carriers. The high-energy eigenstates are characterized by a factorization of degrees of freedom associated with configurations of soliton and antisoliton domains and degrees of freedom associated with the movement of ``holes'' through these domains. The coexistence of solitons and antisolitons leads to a strange flux dependence of the eigenvalues. We illustrate the use of this solution, deriving the full frequency dependence of the optical conductivity at half-filling and zero temperature.
We investigate the extended t-J model (which may include a small next-nearest-neighbor antiferromagnetic coupling or a small hole-hole nearest-neighbor repulsion) by exact-diagonalization techniques. The calculation is done for one and two holes on a 4\ifmmode\times\else\texttimes\fi{}4 torus with arbitrary twisted boundary conditions. The role of the boundary conditions on the ground-state energy, the band width, the charge stiffness, and the optical conductivity is extensively studied. In the two-dimensional space of the twist angles (to be viewed as fluxes through the holes of the torus) the ground-state energy surface exhibits multiple level crossings and may present, locally, a negative curvature (or stiffness) characteristic of a paramagnetic behavior. For two holes and sufficiently large J/t (J/t>0.7) the minima of the energy surface in the parameter space of the fluxes are separated by half a flux quantum. The optical conductivity is calculated by averaging over the boundary conditions in order to minimize finite-size effects and to converge more rapidly toward the thermodynamic limit. We find three different contributions to the optical conductivity; (i) a Drude peak at \ensuremath{\omega}=0, (ii) a broad absorption band in the range J2t, and (iii) a tail extending to larger frequencies (2t7t) associated to the diffusive character of the hole states at these energies.Typically, at low doping density (6%) for a wide range of J/t, and at intermediate doping (12%) for small J/t, these three components account for roughly 30%, 50%, and 20% of the total spectral weight, respectively. At small ratio J/t, both Drude weight and finite-frequency absorption scale almost proportionally with the doping density. However, with increasing J/t, the effective hole-hole attraction (for 12% doping) leads to a transfer of weight from finite frequency to zero frequency. In contrast to the quasiparticle mass, in the J/t\ensuremath{\rightarrow}0 limit, the optical mass defined through the weight of the Drude \ensuremath{\delta}-function peak does not increase like \ensuremath{\sim}t/J but, rather, approaches a limit around \ensuremath{\sim}5. We discuss our results in connection with the optical experiments in the high-Tc{\mathit{T}}_{\mathit{c}}Tc​ cuprates and suggest that the observed mid-infrared band is due to the strong coupling between the mobile holes and the spin excitations of the Mott insulator, as expected from a description in terms of the t-J Hamiltonian.
The one-dimensional Hubbard model is characterized by charge-spin separation, but nevertheless in the doped system \ensuremath{\sigma}(\ensuremath{\omega}>0) does not vanish due to a small remaining coupling between charge and spin degrees of freedom. We derive an effective Hamiltonian and give in leading order (\ensuremath{\sim}J2{\mathit{J}}^{2}J2) an analytic expression for \ensuremath{\sigma}(\ensuremath{\omega}) for the case of the Mott insulator doped with one hole. The complete frequency dependence in the strong-coupling limit of the Hubbard model and for the t-J model agrees with results from exact diagonalization. The limit \ensuremath{\sigma}(\ensuremath{\omega}\ensuremath{\rightarrow}0) at T=0 is found to be very different for the two models, i.e., \ensuremath{\sim}${\mathrm{\ensuremath{\omega}}}^{3/2}$ in the strong-coupling limit and \ensuremath{\sim}${\mathrm{\ensuremath{\omega}}}^{\mathrm{\ensuremath{-}}1/2}$ for the t-J model.
We demonstrate that the configuration interaction (CI) approximation recaptures essential features of the exact (Bethe-ansatz) solution to the one-dimensional (1D) Hubbard model. As such, it provides a valuable route for describing effects that go beyond mean-field theory for strongly correlated electron systems in higher dimensions. The CI method systematically describes fluctuation and quantum tunneling corrections to the Hartree-Fock approximation (HFA). HFA predicts that doping a half-filled Hubbard chain leads to the appearance of charged spin polarons or charged domain-wall solitons in the antiferromagnetic background. The CI method, on the other hand, describes the quantum dynamics of these charged magnetic solitons and quantum tunneling effects between various mean-field configurations. In this paper, we test the accuracy of the CI method against the exact solution of the one-dimensional Hubbard model. We find remarkable agreement between the energy of the mobile charged bosonic domain wall (as given by the CI method) and the exact energy of the doping hole (as given by the Bethe ansatz) for the entire U/tU/tU/t range. The CI method also leads to a clear demonstration of the spin-charge separation in one dimension. Addition of one doping hole to the half-filled antiferromagnetic chain results in the appearance of two different carriers: a charged bosonic domain wall (which carries the charge but no spin) and a neutral spin-1/2 domain wall (which carries the spin but no charge).
In this second of three articles on the optical absorption of electrons in a halffilled Peierls-distorted chain we present exact results for strongly correlated tight-binding electrons. In the limit of a strong on-site interaction U we map the Hubbard model onto the Harris-Lange model which can be solved exactly in one dimension in terms of spinless fermions for the charge excitations. The exact solution allows for an interpretation of the charge dynamics in terms of parallel Hubbard bands with a free-electron dispersion of band-width W, separated by the Hubbard interaction U. The spin degrees of freedom enter the expressions for the optical absorption only via a momentum dependent but static ground state expectation value. The remaining spin problem can be traced out exactly since the eigenstates of the Harris-Lange model are spindegenerate. This corresponds to the Hubbard model at temperatures large compared to the spin exchange energy.
A field theory for the strong-coupling limit of a one-dimensional copper-oxide model is obtained from a weak-coupling point of view. Complementary aspects of strong correlations and band motion are incorporated in a natural way. Doping induces soliton or antisoliton charge excitations into a state with explicity broken chiral symmetry. The solitons or antisolitons have divergent superconductive pairing-correlation functions and various properties reminiscent of doped holes or electrons in high-temperature superconductors.
In this, the second of three articles on the optical absorption of electrons in a half-filled Peierls-distorted chain, we present exact results for strongly correlated tight-binding electrons. In the limit of a strong on-site interaction U, we map the Hubbard model onto the Harris-Lange model which can be solved exactly in one dimension in terms of spinless fermions for the charge excitations. The exact solution allows for an interpretation of the charge dynamics in terms of parallel Hubbard bands with a free-electron dispersion of bandwidth W, separated by the Hubbard interaction U. The spin degrees of freedom enter the expressions for the optical absorption only via a momentum-dependent but static ground-state expectation value. The remaining spin problem can be traced out exactly since the eigenstates of the Harris-Lange model are spin degenerate. This corresponds to the Hubbard model at temperatures large compared with the spin exchange energy. Explicit results are given for the optical absorption in the presence of a lattice distortion δ and a nearest-neighbour interaction V. We find that the optical absorption for V = 0 is dominated by a peak at ω = U and broad but weak absorption bands for |ω - U| ≤ W. For an appreciable nearest-neighbour interaction V < W/2, almost all the spectral weight is transferred to Simpson's exciton band which is eventually Peierls split.