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Physical Review Letters

Exact Solution of a Hubbard Chain with Bond-Charge Interaction

Liliana Arrachea, Armando A. Aligia

Published Oct 17, 1994• 127 citations
Publisher

Abstract

We obtain the exact solution of a general Hubbard chain with kinetic energy $t$, bond-charge interaction $X$, and on-site repulsion $U$ with the only restriction $t=X$. At zero temperature and half filling, the model exhibits a Mott transition at $U=4t$. In the metallic phase and near half filling, superconducting states are part of the degenerate ground state and are favored for small $U$ if the system is slightly perturbed.

DOI
10.1103/physrevlett.73.2240

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Physical review. B, Condensed matter•Jan 1, 1997•40 citations
We obtain the exact solution of a general Hubbard chain with kinetic energy ttt, bond-charge interaction XXX, and on-site repulsion UUU with the only restriction t=Xt=Xt=X. At zero temperature and half filling, the model exhibits a Mott transition at U=4tU=4tU=4t. In the metallic phase and near half filling, superconducting states are part of the degenerate ground state and are favored for small UUU if the system is slightly perturbed.
We obtain the exact solution of a general Hubbard chain with kinetic energy ttt, bond-charge interaction XXX and on-site interaction UUU with the only restriction t=Xt = Xt=X. At zero temperature and half filling, the model exhibits a Mott transition at U=4tU = 4tU=4t. In the metallic phase and near half filling, superconducting states are part of the degenerate ground state and are favored for small UUU if the system is slightly perturbed.
The ground-state phase diagram of the one-dimensional Hubbard chain with pair-hopping interaction is studied. The analysis of the model is performed using the continuum-limit field theory approach and exact diagonalization studies. At half-filling the phase diagram is shown to consist of two superconducting states with Cooper-pair center-of-mass momentum $Q=0 (\mathrm{BCS}\ensuremath{-}{\ensuremath{\eta}}_{0}$ phase) and $Q=\ensuremath{\pi} ({\ensuremath{\eta}}_{\ensuremath{\pi}}$ phase) and four insulating phases corresponding to the Mott antiferromagnet, the Peierls dimerized phase, the charge-density-wave (CDW) insulator, and an unconventional insulating phase characterized by the coexistence of a CDW and a bond-located staggered magnetization. Away from half-filling the phase diagram consists of the superconducting $\mathrm{BCS}\ensuremath{-}{\ensuremath{\eta}}_{0}$ and ${\ensuremath{\eta}}_{\ensuremath{\pi}}$ phases and the metallic Luttinger-liquid phase. The $\mathrm{BCS}\ensuremath{-}{\ensuremath{\eta}}_{0}$ phase exhibits a smooth crossover from a weak-coupling BCS type to a strong-coupling local-pair regime. The ${\ensuremath{\eta}}_{\ensuremath{\pi}}$ phase shows the properties of the doublon (zero-size Cooper-pair) superconductor with Cooper-pair center-of-mass momentum $Q=\ensuremath{\pi}.$ The transition into the ${\ensuremath{\eta}}_{\ensuremath{\pi}}$-paired state corresponds to an abrupt change in the ground-state structure. After the transition the conduction band is completely destroyed and a new ${\ensuremath{\eta}}_{\ensuremath{\pi}}$-pair band, corresponding to the strongly correlated doublon motion, is created.
The ground-state instabilities for a one-dimensional lattice system of electrons with onsite (Hubbard) and bond-site (hopping) interactions are analyzed in a perturbative approach. The zero temperature phase diagram at different band fillings is drawn; an attractive (repulsive) bond-site interaction favors the appearance of a superconductor state at low concentrations of electrons (holes). A comparison with the exact results for the Hubbard model and previous works for particular cases is also discussed.
We have modified an existing real space renormalization group scheme to remove some physically inconsistent features and used the rectified method to study the ground state of the one-dimensional Hubbard model with nearest-neighbour repulsion and the bond-charge interaction for half filling. For the nearest-neighbour interaction we find a phase diagram which agrees nicely with the Monte Carlo results. For the case of bond-charge interaction we have reproduced some available exact results and found some interesting information in the parameter regime where no exact solution is available.
We consider a generalized Hubbard model with on-site interaction U, nearest-neighbor repulsion V, and nearest-neighbor hopping for spin \ensuremath{\sigma}, which depends on the sum of particles ${\mathrm{m}}_{\mathrm{\ensuremath{\sigma}}\ensuremath{-}|\mathrm{A}\mathrm{m}}$ with opposite spin in the two sites involved. The hopping matrix elements are denoted by tAA{\mathrm{t}}_{\mathrm{AA}}tAA​,tAB{\mathrm{t}}_{\mathrm{AB}}tAB​,tBB{\mathrm{t}}_{\mathrm{BB}}tBB​ for ${\mathrm{m}}_{\mathrm{\ensuremath{\sigma}}\ensuremath{-}|\mathrm{A}\mathrm{m}}$=0,1,2, respectively. For 0tAB{\mathrm{t}}_{\mathrm{AB}}tAB​tAA{\mathrm{t}}_{\mathrm{AA}}tAA​=tBB{\mathrm{t}}_{\mathrm{BB}}tBB​, we have determined the regions of parameters for which the ground-state (GS) of the one-dimensional system is a charge-density wave (CDW), a spin-density wave (SDW), or a metal (M), using Hartree-Fock, exact diagonalization of finite chains and quantum Monte Carlo. The results agree qualitatively with the exactly solvable limit of tAB{\mathrm{t}}_{\mathrm{AB}}tAB​=0. For 0tAB{\mathrm{t}}_{\mathrm{AB}}tAB​tAA{\mathrm{t}}_{\mathrm{AA}}tAA​=tBB{\mathrm{t}}_{\mathrm{BB}}tBB​, the GS is a M for sufficiently low values of U and V. In contrast, when tAA{\mathrm{t}}_{\mathrm{AA}}tAA​+tBB{\mathrm{t}}_{\mathrm{BB}}tBB​-2tAB{2\mathrm{t}}_{\mathrm{AB}}2tAB​=0, our results suggest that the GS is either a CDW or a SDW, with the boundary between them lying near the line U=2V.