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理论物理通讯：英文版

Charge Gap in One—Dimensional Extended Hubbard Model

DINGGuo-Hui, YEFei

Published Jan 1, 2003• 0 citations
OpenAlex

Abstract

By using the bosonization and renormalization group methods, we have studied the low energy physical properties in one-dimensional extended Hubbard model. The formation of charge and spin gaps is investigated at the half-filled electron band. An analytical expression for the charge gap in terms of the Coulomb repulsive interaction strength U and the nearest-neighbour interaction parameter V is obtained.

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By using the bosonization and renormalization group methods, we have studied the low energy physical properties in one-dimensional extended Hubbard model. The formation of charge and spin gaps is investigated at the half-filled electron band. An analytical expression for the charge gap in terms of the Coulomb repulsive interaction strength U and the nearest-neighbour interaction parameter V is obtained.
We study the one-dimensional extended Hubbard model with alternating size of the hopping integrals using the density-matrix renormalization group method. We calculate the spin gap, the Tomonaga-Luttinger parameter, and the charge-density-wave order parameter for various dimerizations, interaction strengths, and band fillings. At half band-filling the spin and charge excitations are gapped but these gaps disappear for infinitesimal hole doping. At quarter filling, the umklapp scattering in the half-filled lower Peierls band generates a gap for the charge excitations but the gapless spin excitations can be described in terms of an effective antiferromagnetic Heisenberg model. Beyond a critical strength for the nearest-neighbor interaction, the dimerized extended Hubbard model at quarter filling develops a charge-density-wave ground state. The dimerization and the nearest-neighbor Coulomb interaction strongly reduce the Tomonaga-Luttinger parameter from its value for the bare Hubbard model. We discuss the relevance of our findings for the Bechgaard salts.
We study the phase diagram of a one-dimensional extended Hubbard model with antiferromagnetic exchange interaction analytically and numerically. The bosonization and transfer-matrix renormalization group methods are used in the corresponding coupling regimes. At half-filling, the system is a Mott insulator with a finite spin excitation gap if the on-site Coulomb repulsion is fairly smaller than the antiferromagnetic exchange JJJ. This Mott insulator is characterized by the bond-charge-density-wave order or spontaneously dimerization. In the weak-coupling regime where the spin-charge separation holds approximately, the critical point separating the gapless and gapped spin liquid phases is ${U}_{c}\ensuremath{\sim}J∕2$. However, as JJJ increases, the spin-charge couplings become important and the critical point Uc{U}_{c}Uc​ is significantly suppressed and eventually tends to zero as $J\ensuremath{\rightarrow}\ensuremath{\infty}$. Away from half-filling, the charge gap completely collapses but the spin gap persists.
The Density-matrix renormalization-group (DMRG) technique is used to study the one-dimensional (1D) dimerized Hubbard model at quarter filling. We carry out a precise calculation of the charge gap as a function of the interaction and dimerization strengths and evaluate the interaction strength of the effective 1D Hubbard model at half filling. We also examine the effect of nearest-neighbor repulsion on the charge gap, whereby we evaluate the realistic repulsive strengths for quasi-1D organic compounds.
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.