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
Summary
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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.