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Chinese Physics

Charge and spin gaps in the dimerized Hubbard model

Guo-Hui Ding, Ye Fei, Xu Bo-wei

Published Aug 1, 2000• 2 citations
Publisher

Abstract

By using the bosonization and renormalization group methods, we have studied the low energy physical properties in the one-dimensional dimerized Hubbard model. The formation of charge and spin gaps is investigated both for the half-filled electron band and away from the half-filled band. The scaling laws of the charge and spin gaps with the dimerization parameter Δ and the repulsive interaction strength U are obtained.

DOI
10.1088/1009-1963/9/8/012

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By using the bosonization and renormalization group methods, we have studied the low energy physical properties in the one-dimensional dimerized Hubbard model. The formation of charge and spin gaps is investigated both for the half-filled electron band and away from the half-filled band. The scaling laws of the charge and spin gaps with the dimerization parameter Δ and the repulsive interaction strength U are obtained.
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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.
The one-dimensional SU(n)\mathrm{SU}(n)SU(n) Hubbard model is investigated numerically for n=2n=2n=2, 3, 4, and 5 at half-filling and 1∕n1∕n1∕n filling using the density-matrix renormalization-group method. The energy gaps and various quantum information entropies are calculated. In the half-filled case, finite spin and charge gaps are found for arbitrary positive UUU if n>2n>2n>2. Furthermore, it is shown that the transition to the gapped phase at Uc=0{U}_{c}=0Uc​=0 is of Kosterlitz-Thouless type and is accompanied by a bond dimerization both for even and odd nnn. In the 1∕n1∕n1∕n-filled case, the transition has similar features as the metal-insulator transition in the half-filled SU(2) Hubbard model. The charge gap opens exponentially slowly for U>Uc=0U>{U}_{c}=0U>Uc​=0, the spin sector remains gapless, and the ground state is nondimerized.
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.