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Bao-Qing Wang

Publications and source records attributed to Bao-Qing Wang.

2 recordsLinked to original sources

The antiferromagnetic Chern insulator phase in the Kane-Mele-Hubbard model

The emergence of the antiferromagnetic (AFM) Chern insulator (AFCI) phase in the Kane-Mele-Hubbard (KMH) model with a finite sublattice potential is investigated. The AFCI, characterized by AFM correlations coexisting with quantized Hall conductance, has long raised the question of whether it can exist in the KMH model that respects time-reversal symmetry (TRS). Using exact diagonalization, we analyze the excitation gap, anisotropic AFM correlations along the $z$ axis and in the $xy$ plane, and the fidelity susceptibility under twisted boundary conditions, all of which provide consistent evidence for the AFCI phase. In particular, our numerical evaluation on the (spin) Chern number reveals a breakdown of adiabatic continuity in the twist-angle space, indicating an instability toward TRS breaking driven by Hubbard-induced AFM perturbations. A modified computational scheme is further proposed, which yields a robust quantized Chern number $C=1$ within this phase.

cond-mat.str-el

Topological phase in the extended Haldane-Hubbard model with sublattice-dependent repulsion

We study the ground-state phase diagram of the half-filled extended Haldane-Hubbard model on the honeycomb lattice with sublattice-dependent on-site repulsion ($U_{\text{A/B}}$) using the exact diagonalization (ED) and mean-field (MF) methods. The resulting phase diagram shows that there is a topologically nontrivial phase with the Chern number $C=1$, emerging via the development of the imbalance between $U_{\text{A}}$ and $U_{\text{B}}$. In this phase, the antiferromagnetic correlations are observed in the ED calculation, in line with the finite antiferromagnetic order obtained by the MF method. The spontaneous symmetry breaking of SU(2) spin rotation in the phase is also identified in the MF level. Distinct from previous studies in which the exotic $C=1$ phase relies on the interplay between sublattice-dependent potentials and electronic interactions, our paper presents an alternative way by solely tuning the on-site interactions.

cond-mat.str-el