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Journal of Physics Condensed Matter

The metal–insulator transition in the half-filled extended Hubbard model on a triangular lattice

Ji-Ming Gao, Jiaxiang Wang

Published Oct 30, 2009• 4 citations
Publisher

Abstract

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.

DOI
10.1088/0953-8984/21/48/485702

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Metal–insulator transition in the Hubbard model on a triangular lattice with disorders: Renormalization group approach

J. X. Wang, Sabre Kais

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International Journal of Quantum Chemistry•Jan 1, 2003•3 citations
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.
Abstract Using a mean-field theory based upon Hartree—Fock approximation, we theoretically investigate the competition between the metallic conductivity, spin order and charge order phases in a two-dimensional half-filled extended Hubbard model on anisotropic triangular lattice. Bond order, double occupancy, spin and charge structure factor are calculated, and the phase diagram of the extended Hubbard model is presented. It is found that the interplay of strong interaction and geometric frustration leads to exotic phases, the charge fluctuation is enhanced and three kinds of charge orders appear with the introduction of the nearest-neighbor interaction. Moreover, for different frustrations, it is also found that the antiferromagnetic insulating phase and nonmagnetic insulating phase are rapidly suppressed, and eventually disappeared as the ratio between the nearest-neighbor interaction and on-site interaction increases. This indicates that spin order is also sensitive to the nearest-neighbor interaction. Finally, the single-site entanglement is calculated and it is found that a clear discontinuous of the single-site entanglement appears at the critical points of the phase transition.
We investigate the metal-insulator transition in the half-filled Hubbard model on the two-dimensional triangular lattice using both the Kotliar-Ruckenstein slave-boson technique and an exact numerical diagonalization of finite clusters. Contrary to the case of a square lattice, where a perfect nesting of the Fermi surface leads to a metal-insulator transition at arbitrarily small values of U, always accompanied by antiferromagnetic ordering, on a triangular lattice, due to the lack of perfect nesting, the transition takes place at a finite value of U, and frustration induces a nontrivial competition among different magnetic phases. Indeed, within the mean-field approximation in the slave-boson approach, as the interaction grows the paramagnetic metal turns into a metallic phase with incommensurate spiral ordering. Increasing the interaction further, a linear spin-density wave is stabilized, and finally for strong coupling the latter phase undergoes a first-order transition toward an antiferromagnetic insulator. No trace of the intermediate phases is seen in the exact diagonalization results, indicating a transition between a paramagnetic metal and an antiferromagnetic insulator.
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 ${K}_{\ensuremath{\rho}}$ 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 UUU, ${K}_{\ensuremath{\rho}}$ 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 Vc{V}_{c}Vc​ and the coefficients ${c}_{\ensuremath{\Delta}}$ and cK{c}_{K}cK​ are functions of UUU. These critical properties, which are known to be exact for $U=\ensuremath{\infty}$, are observed also for finite UUU case. We also observe the same critical behavior in the limit of the MIT critical point $U\ensuremath{\rightarrow}{U}_{c}$ when UUU is varied for a fixed VVV.
The density-matrix renormalization group is used to study the phase diagram of the one-dimensional half-filled Hubbard model with on-site (U) and nearest-neighbor (V) repulsion and hopping t. A critical line V(c)(U) approximately U/2 separates a Mott insulating phase from a charge-density-wave phase. The formation of bound charge excitations for V>2t changes the phase transition from continuous to first-order at a tricritical point U(t) approximately 3.7t, V(t)=2t. A frustrating effective antiferromagnetic spin coupling induces a bond-order-wave phase on the critical line V(c)(U) for U(t)<U less, similar 7t.
We combine the finite-size scaling method with a multistage real-space renormalization-group procedure to examine the Mott metal-insulator transition (MIT) on a nonpartite lattice. Based on the Hubbard model, we have found that there exists a critical point U/t=12.5U/t=12.5U/t=12.5 for the MIT with the correlation length exponent $\ensuremath{\nu}=1.$ At the critical point, the charge gap scales with the system size as ${▵}_{g}\ensuremath{\sim}{1/L}^{0.91}.$
Abstract A multistages block renormalization group approach to study the metal–insulator transition in the Hubbard model on a triangular lattice with hexagonal blocks is presented and implemented. A second‐order phase transition with a critical point at U/t = 12.5 is obtained (the coupling parameters U and t correspond to the repulsive charging energy and to the nearest‐neighbor exchange coupling terms, respectively). In the presence of disorder the phase diagram for the system exhibits a metallic phase, an insulating phase, and a domain‐localized phase that separates them in the Mott regime. The subtle influence of electron–electron interactions upon inverse participation rate in the Anderson regime is also investigated. The results are discussed in light of experimental evidence for arrays of metalic quantum dots and exact numerical diagonalization of the Hubbard Hamiltonian. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem 93: 360–374, 2003