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arXiv:cond-mat/0401256 · Physical Review B

Critical behavior near the metal-insulator transition in the one-dimensional extended Hubbard model at quarter filling

Kazuhiro Sano, Yūichi Ono

Published Oct 6, 2004• 17 citations
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Abstract

We examine the critical behavior near the metal-insulator transition (MIT) in the one-dimensional extended Hubbard model with the on-site and the nearest-neighbor interactions $U$ and $V$ at quarter filling using a combined method of the numerical diagonalization and the renormalization group (RG). The Luttinger-liquid parameter ${K}_{\ensuremath{\rho}}$ is calculated with the exact diagonalization for finite size systems and is substituted into the RG equation as an initial condition to obtain ${K}_{\ensuremath{\rho}}$ in the infinite size system. This approach also yields the charge gap $\ensuremath{\Delta}$ in the insulating state near the MIT. The results agree very well with the available exact results for $U=\ensuremath{\infty}$ even in the critical regime of the MIT where the characteristic energy becomes exponentially small and the usual finite size scaling is not applicable. When the system approaches the MIT critical point $V\ensuremath{\rightarrow}{V}_{c}$ for a fixed $U$, ${K}_{\ensuremath{\rho}}$ and $\ensuremath{\Delta}$ behave as ${\ensuremath{\mid}\mathrm{l}\mathrm{n}\ensuremath{\Delta}\ensuremath{\mid}}^{\ensuremath{-}2}={c}_{\ensuremath{\Delta}}(V∕{V}_{c}\ensuremath{-}1)$ and ${({K}_{\ensuremath{\rho}}\ensuremath{-}1∕4)}^{2}={c}_{K}(1\ensuremath{-}V∕{V}_{c})$, where the critical value ${V}_{c}$ and the coefficients ${c}_{\ensuremath{\Delta}}$ and ${c}_{K}$ are functions of $U$. These critical properties, which are known to be exact for $U=\ensuremath{\infty}$, are observed also for finite $U$ case. We also observe the same critical behavior in the limit of the MIT critical point $U\ensuremath{\rightarrow}{U}_{c}$ when $U$ is varied for a fixed $V$.

DOI
10.1103/physrevb.70.155102

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We examine the critical behavior near the metal-insulator transition (MIT) in the one-dimensional extended Hubbard model with the on-site and the nearest-neighbor interactions UUU and VVV at quarter filling using a combined method of the numerical diagonalization and the renormalization group (RG). The Luttinger-liquid parameter K\ensuremathρ{K}_{\ensuremath{\rho}}K\ensuremathρ​ is calculated with the exact diagonalization for finite size systems and is substituted into the RG equation as an initial condition to obtain K\ensuremathρ{K}_{\ensuremath{\rho}}K\ensuremathρ​ in the infinite size system. This approach also yields the charge gap \ensuremathΔ\ensuremath{\Delta}\ensuremathΔ in the insulating state near the MIT. The results agree very well with the available exact results for U=\ensuremath∞U=\ensuremath{\infty}U=\ensuremath∞ even in the critical regime of the MIT where the characteristic energy becomes exponentially small and the usual finite size scaling is not applicable. When the system approaches the MIT critical point V\ensuremath→VcV\ensuremath{\rightarrow}{V}_{c}V\ensuremath→Vc​ for a fixed UUU, K\ensuremathρ{K}_{\ensuremath{\rho}}K\ensuremathρ​ and \ensuremathΔ\ensuremath{\Delta}\ensuremathΔ behave as \ensuremath∣ln\ensuremathΔ\ensuremath∣\ensuremath−2=c\ensuremathΔ(V∕Vc\ensuremath−1){\ensuremath{\mid}\mathrm{l}\mathrm{n}\ensuremath{\Delta}\ensuremath{\mid}}^{\ensuremath{-}2}={c}_{\ensuremath{\Delta}}(V∕{V}_{c}\ensuremath{-}1)\ensuremath∣ln\ensuremathΔ\ensuremath∣\ensuremath−2=c\ensuremathΔ​(V∕Vc​\ensuremath−1) and (K\ensuremathρ\ensuremath−1∕4)2=cK(1\ensuremath−V∕Vc){({K}_{\ensuremath{\rho}}\ensuremath{-}1∕4)}^{2}={c}_{K}(1\ensuremath{-}V∕{V}_{c})(K\ensuremathρ​\ensuremath−1∕4)2=cK​(1\ensuremath−V∕Vc​), where the critical value Vc{V}_{c}Vc​ and the coefficients c\ensuremathΔ{c}_{\ensuremath{\Delta}}c\ensuremathΔ​ and cK{c}_{K}cK​ are functions of UUU. These critical properties, which are known to be exact for U=\ensuremath∞U=\ensuremath{\infty}U=\ensuremath∞, are observed also for finite UUU case. We also observe the same critical behavior in the limit of the MIT critical point U\ensuremath→UcU\ensuremath{\rightarrow}{U}_{c}U\ensuremath→Uc​ when UUU is varied for a fixed VVV.
We propose a different combined approach, which consists of the exact diagonalization, renormalization group, and Bethe ansatz methods, for precise estimates of the charge gap $\ensuremath{\Delta}$ in the one-dimensional extended Hubbard model, with on-site and nearest-neighbor interactions UUU and VVV at quarter filling. This approach enables us to obtain the absolute value of $\ensuremath{\Delta}$, including the prefactor, without ambiguity even in the critical regime of the metal-insulator transition (MIT) where $\ensuremath{\Delta}$ is exponentially small, beyond usual renormalization group methods and/or finite-size scaling approaches. The detailed results of $\ensuremath{\Delta}$, down to the order of ${10}^{\ensuremath{-}10}$ near the MIT, are shown as contour lines on the $U\text{\ensuremath{-}}V$ plane.
We examine the ground-state properties of the one-dimensional Hubbard model at quarter filling with Coulomb interactions between nearest-neighbors V1{V}_{1}V1​ and next-nearest neighbors V2{V}_{2}V2​. Using the density-matrix renormalization group and exact diagonalization methods, we obtain for U=10tU=10tU=10t three different phases in the ${V}_{1}\text{\ensuremath{-}}{V}_{2}$ plane: 2kF2{k}_{\mathrm{F}}2kF​- and 4kF4{k}_{\mathrm{F}}4kF​-charge-density-wave (CDW) and a broad metallic phase in between. Assuming that the metal is a Tomonaga-Luttinger liquid (TLL), we calculate the TLL parameter ${K}_{\ensuremath{\rho}}$. It is largest when V1{V}_{1}V1​ and V2{V}_{2}V2​ are frustrated, and ${K}_{\ensuremath{\rho}}=0.25$ at the boundaries between the metallic phase and each of the two CDW phases.
Phase diagrams of the one-dimensional extended Hubbard model (including nearest-neighbor interaction V)V)V) at half- and quarter-filling are studied by observing level crossings of excitation spectra using the exact diagonalization. This method is based on the Tomonaga-Luttinger liquid theory including logarithmic corrections which stem from the renormalization of the Umklapp- and the backward-scattering effects. Using this approach, the phase boundaries are determined with high accuracy, and then the structure of the phase diagram is clarified. At half-filling, the phase diagram consists of two Berezinskii-Kosterlitz-Thouless (BKT) transition lines and one Gaussian transition line in the charge sector, and one spin-gap transition line. This structure reflects the $\mathrm{U}(1)\ensuremath{\bigotimes}\mathrm{SU}(2)$ symmetry of the electron system. Near the U=2VU=2VU=2V line, the Gaussian and the spin-gap transitions take place independently from the weak- to the intermediate-coupling region, but these two transition lines are coupled in the strong-coupling region. This result demonstrates existence of a tricritical point and a bond-charge-density-wave (BCDW) phase between charge- and spin-density-wave (CDW, SDW) phases. To clarify this mechanism of the transition, we also investigate effect of a correlated hopping term, which plays a role to enlarge BCDW and bond-spin-density-wave (BSDW) phases. At quarter-filling, a similar crossover phenomenon also takes place in the large-VVV region involving spin-gap and BKT-type metal-insulator transitions.
We used exact diagonalization of small clusters and exact results in various limits to determine the phase diagram and the critical exponents of the one-dimensional (1D) U-V model at quarter-filling. We found an instability of the Luttinger liquid to a charge density wave (CDW) insulator across a boundary going from ( U, V ) = (+ ∞ , 2 t ) to (4 t , + ∞ ). In the metallic phase, the dominant fluctuations are superconducting if V is large enough and spin density wave (SDW) otherwise. In the latter case, the critical exponent α of the momentum distribution does not exceed 9/16. The relevance of these results to 1D organic conductors is discussed.
The long-distance decay of correlation functions in the one-dimensional Hubbard model is determined for arbitrary band filling and correlation strength, using the exact solution of Lieb and Wu. In particular, for either infinitely strong on-site repulsion U, or in the close proximity of half filling for any U, spin-spin correlations decay like cos(2kF{\mathit{k}}_{\mathit{F}}kF​x)${\mathit{x}}^{\mathrm{\ensuremath{-}}3/2}$ ln1/2{\mathrm{ln}}^{1/2}ln1/2(x). For infinite U the results are generalized to the case of nonzero nearest-neighbor interaction. The behavior of the frequency-dependent conductivity is also discussed, in particular in the proximity of the metal-insulator transitions occurring for half and quarter filling.
In this paper, we have investigated the metal-insulator transition (MIT) in a two-dimensional half-filled extended Hubbard model on an isotropic triangular lattice with a real space block renormalization group technique. It has been found that the MIT can be driven nontrivially by either the on-site interaction U or the nearest-neighbor one V, but with different critical exponents. Depending upon the values of V, the system could have one, two or three MIT critical points. Moreover, for the metallic regime, we have also studied the competition effect from the spin density wave and charge density wave phases by using a mean-field theory based upon Hartree-Fock approximations. Finally, the single-site entanglement is also calculated and its first derivative with respect to U shows a jump along the critical line of the MIT.