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arXiv:cond-mat/0703111 · Journal of the Physical Society of Japan

Exact Diagonalization Study of Mott Transition in the Hubbard Model on an Anisotropic Triangular Lattice

Takashi Koretsune, Yukitoshi Motome, Akira Furusaki

Published Jul 9, 2007• 75 citations
arXivHTMLPDF

Abstract

We study Mott transition in the two-dimensional Hubbard model on an anisotropic triangular lattice. We use the Lanczos exact diagonalization of finite-size clusters up to eighteen sites, and calculate Drude weight, charge gap, double occupancy and spin structure factor. We average these physical quantities over twisted boundary conditions in order to reduce finite-size effects. We find a signature of the Mott transition in the dependence of the Drude weight and/or charge gap on the system size. We also examine the possibility of antiferromagnetic order from the spin structure factor. Combining these information, we propose a ground-state phase diagram which has a nonmagnetic insulating phase between a metallic phase and an insulating phase with antiferromagnetic order. Finally, we compare our results with those reported in the previous theoretical studies, and discuss the possibility of an unconventional insulating state.

DOI
10.1143/jpsj.76.074719

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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 study quantum phase transitions of an ionic Hubbard model in two dimensions. The ionic Hubbard model explains the quantum states of strongly correlated electrons under the influence of checkerboard-type alternating chemical potentials. For a given amplitude of the alternating potentials Δ, we obtain quantum ground states as we tune the local repulsive energy U between a spin-up electron and a spin-down electron by using an exact diagonalization method of a modified Lanczos algorithm. The system undergoes a quantum phase transition from a band insulator to a Mott insulator as U increases at half-filling. We find the signature of a quantum phase transition by investigating the behavior of ground-state energies and that of double occupancies for the size of L × L = 4 × 4, which was the largest possible lattice in this work. We compare our results with those of quantum Monte Carlo simulations employing the Hirsch-Fye algorithm.
The Mott-Hubbard transition is studied in the context of the two-dimensional Hubbard model. Analytical calculations show the existence of a critical value Uc of the potential strength which separates a paramagnetic metallic phase from a paramagnetic insulating phase. Calculations of the density of states and double occupancy show that the ground state in the insulating phase contains always a small fraction of empty and doubly occupied sites. The structure of the ground state is studied by considering the probability amplitude of intersite hopping. The results indicate that the ground state of the Mott insulator is characterized by a local antiferromagnetic order; the electrons keep some mobility, but this mobility must be compatible with the local ordering. The vanishing of some intersite probability amplitudes at U=Uc puts a constrain on the electron mobility. It is suggested that such quantities might be taken as the quantities which control the order in the insulating phase.
Abstract We investigate a metal–insulator Mott transition in the half‐filled Hubbard model on the triangular lattice. In this study, we make use of the path‐integral renormalization group method with an iteration and truncation scheme proposed recently, which allows us to access the competing ground states around the transition point. We find for a cluster with 36 sites that as the Hubbard interaction U increases, the paramagnetic metallic (PM) state undergoes a metal–insulator phase transition to a nonmagnetic insulating (NMI) state at Uc∼7.4tU_{\rm c} \sim 7.4tUc​∼7.4t , where t is the transfer integral. A detailed analysis around the transition point shows that the Mott transition is of first order.