Abstract

Recently, the field of strongly correlated electrons has begun an intense search for a correlation induced topological insulating phase. An example is the quadratic band touching point which arises in a checkerboard lattice at half-filling, and in the presence of interactions gives rise to topological Mott insulators. In this work, we perform a mean-field theory computation to show that such a system shows instability to topological insulating phases even away from half-filling (chemical potential $\mu = 0 $). The interaction parameters consist of on-site repulsion ($ U $), nearest-neighbour repulsion ($ V $), and a next-nearest-neighbour correlated hopping ($ t_\text{c} $). The $t_\text{c}$ interaction originates from strong Coulomb repulsion. By tuning the values of these parameters, we obtain a desired topological phase that spans the area around $(V = 0 , \mu = 0)$, extending to regions with $(V>0,\mu=0)$ and $(V>0,\mu>0)$. This extends the realm of current experimental efforts to find these topological phases.

Highlights

  • Study of topological phases in condensed matter systems is one of the most active areas of research in recent times [1]

  • Our study considers instabilities among quantum anomalous Hall (QAH), charge-density wave (CDW) and spin-density wave (SDW) phases

  • We have shown the ranges for V for which we are allowed to neglect the CDW phase

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Summary

Introduction

Study of topological phases in condensed matter systems is one of the most active areas of research in recent times [1]. The spin-singlet d-density wave (DDW) state in a checkerboard lattice is the same as the QAH phase discussed in [3, 9]. In the previously studied models, the interaction parameters considered were: on-site repulsion (U), and nearest-neighbour repulsion (V) We generalize this by including a pair-hopping (or correlated hopping) [10], denoted by an interaction strength tc, as this term is known to favour DDW/QAH ordering [11]. Our goal is to show that there is a QAH phase on the checkerboard lattice (at least in mean-field theory) for a chemical potential (μ) that does not exactly correspond to a Fermi point at quadratic band touching, and it continuously connects/extends to the regions of (V = 0, μ = 0) and (V > 0, μ = 0), given that we tune U and tc to some optimal values.

The checkerboard lattice model
Phases from free energy minimization
Conclusion
DDW contribution from interactions
Triplet DDW
SDW and singlet DDW

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