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arXiv:2205.14909 · Physical review. B./Physical review. B

Phase transitions in the Haldane-Hubbard model with ionic potentials

Hao Yuan, Yangbin Guo, Ruifeng Lu, Hantao Lu, Can Shao

Published Feb 23, 2023• 8 citations
arXivHTMLPDF

Abstract

By employing the exact-diagonalization method, we revisit the ground-state phase diagram of the Haldane-Hubbard model on the honeycomb lattice with staggered sublattice potentials. The phase diagram includes the band insulator, Mott insulator, and two Chern insulator phases with Chern numbers $C=2$ and $C=1$, respectively. The character of transitions between different phases is studied by analyzing the lower-lying energy levels, excitation gaps, structure factors, and fidelity metric. We find that the $C=1$ phase can be continuously deformed into the $C=2$ phase without a gap closure in the periodic boundary condition, while a further analysis on the Berry curvatures indicates that the excitation gap closes at the phase boundary in a twisted boundary condition, accompanied by the discontinuities of structure factors. All the other phase transitions are found to be first-order ones as expected.

DOI
10.1103/physrevb.107.075150

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By employing the exact-diagonalization method, we revisit the ground-state phase diagram of the Haldane-Hubbard model on the honeycomb lattice with staggered sublattice potentials. The phase diagram includes the band insulator, Mott insulator, and two Chern insulator phases with Chern numbers C=2C=2C=2 and C=1C=1C=1, respectively. The character of transitions between different phases is studied by analyzing the lower-lying energy levels, excitation gaps, structure factors, and fidelity metric. We find that the C=1C=1C=1 phase can be continuously deformed into the C=2C=2C=2 phase without a gap closure in the periodic boundary condition, while a further analysis on the Berry curvatures indicates that the excitation gap closes at the phase boundary in a twisted boundary condition, accompanied by the discontinuities of structure factors. All the other phase transitions are found to be first-order ones as expected.
Using the exact-diagonalization (ED) and mean-field (MF) approaches, we investigate the ground-state phase diagram of the interacting Haldane model on the honeycomb lattice, incorporating spin-dependent sublattice potentials ${\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\sigma},\ensuremath{\alpha}}$. Here $\ensuremath{\alpha}=\text{A},\text{B}$ and $\ensuremath{\sigma}=\ensuremath{\uparrow},\ensuremath{\downarrow}$ denote the sublattice and spin components, respectively. Setting ${\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\sigma},\text{A}}=+\mathrm{\ensuremath{\Delta}}$ $(\ensuremath{-}\mathrm{\ensuremath{\Delta}})$ and ${\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\sigma},\text{B}}=\ensuremath{-}\mathrm{\ensuremath{\Delta}}$ $(+\mathrm{\ensuremath{\Delta}})$ for $\ensuremath{\sigma}=\ensuremath{\uparrow}$ $(\ensuremath{\downarrow})$ results in the system favoring a spin ordered state. Conversely, introducing the nearest-neighbor Coulomb interaction can induce charge ordering in the system. Due to the competition between these factors, we observe that in both ED and MF approaches, an exotic state with Chern number C=1C=1C=1 survives amidst two locally ordered phases and a topologically ordered phase with C=2C=2C=2. In the ED method, various properties, such as the fidelity metric, the excitation gaps and the structure factors, are employed to identify critical points. In the MF method, using a sufficiently large lattice size, we define the local order parameters and band gaps to characterize the phase transitions. The interacting Haldane model and the spin-dependent lattice potential may be experimentally realized in an ultracold atom gas, providing a potential means to detect this intriguing state.
Using dynamical mean-field theory and exact diagonalization we study the phase diagram of the repulsive Haldane-Hubbard model, varying the interaction strength and the sublattice potential difference. In addition to the quantum Hall phase with Chern number C=2 and the band insulator with C=0 present already in the noninteracting model, the system also exhibits a C=0 Mott insulating phase, and a C=1 quantum Hall phase. We explain the latter phase by a spontaneous symmetry breaking where one of the spin components is in the Hall state and the other in the band insulating state.
Topological phase transitions and the phase diagram of Haldane-Hubbard model are investigated using the variational cluster approach. With increasing the interaction strength, there are two successive topological phase transitions. The first is characterized by the closing and reopening of the single particle gap with the Chern number changing its sign, while the second is featured by the divergence of the topological Hamiltonian's spectrum with the Chern number changing from a non-zero integer to zero. The second topological phase transition is not accompanied with the single particle gap closing but is associated with the zeros of the single particle Green's function. Between these two topological phase transitions, there exists a non-magnetic topological Mott insulating phase with no gapless single particle edge states which cannot be adiabatically connected to any non-interacting Chern insulator.
Many-body problem on the honeycomb lattice systems have been the subject of considerable experimental and theoretical interest. Here we investigate the phase transitions of the ionic Hubbard model on the honeycomb lattice with an alternate ionic potential for the half filling and hole doping cases by means of cellular dynamical mean field theory combining with continue time quantum Monte Carlo as an impurity solver. At half filling, as the increase of the interaction at a fixed ionic potential, we find the single particle gap decreases firstly, reaches a minimum at a critical interaction Uc, then increases upturn. At Uc, there is a band insulator to Mott insulator transition accompanying with the presence of the antiferromagnetic order. Away from half filing, the system shows three phases for the different values of hole density and interaction, paramagnetic metal, antiferromagnetic metal and ferromagnetic metal. Further, we present the staggered particle number, the double occupancy, the staggered magnetization, the uniform magnetization and the single particle spectral properties, which exhibit characteristic features for those phases.
We investigate the ground-state phase diagram of the one-dimensional 'ionic' Hubbard model with an alternating periodic potential at half-filling by numerical diagonalization of finite systems with the Lanczos and density matrix renormalization group methods. We identify an insulator–insulator phase transition from a band to a correlated insulator with simultaneous charge and bond-charge order. The transition point is characterized by the vanishing of the optical excitation gap while simultaneously the charge and spin gaps remain finite and equal. Indications for a possible second transition into a Mott-insulator phase are discussed.
We investigate the ground state phase diagram of the half-filled repulsive Hubbard model in two dimensions in the presence of a staggered potential Delta, the so-called ionic Hubbard model, using cluster dynamical mean-field theory. We find that for large Coulomb repulsion, U >> Delta, the system is a Mott insulator (MI). For weak to intermediate values of Delta, on decreasing U, the Mott gap closes at a critical value Uc1(Delta) beyond which a correlated insulating phase with possible bond order is found. Further, this phase undergoes a first-order transition to a band insulator (BI) at Uc2(Delta) with a finite charge gap at the transition. For large Delta, there is a direct first-order transition from a MI to a BI with a single metallic point at the phase boundary.