Kagome edge states under lattice termination, spin-orbit coupling, and magnetic order
Sajid Sekh, Annica M. Black-Schaffer, Andrzej Ptok
TL;DR
This work addresses how edge states in a 2D kagome lattice respond to lattice termination, spin–orbit coupling, and magnetic order using a tight-binding framework. It shows that pristine edges are highly termination-dependent, while Kane–Mele SOC opens bulk gaps and yields a robust $\mathbb{Z}_2$ quantum spin Hall phase with termination-insensitive helical edge modes. When TRS is broken by ferromagnetism (Zeeman field with Rashba SOC) or non-coplanar magnetic order, quantum anomalous Hall phases with tunable Chern numbers $\mathcal{C}$ emerge, with Kane–Mele SOC providing additional control over gap sizes and edge dispersions. Overall, the kagome lattice is demonstrated as a versatile platform for engineering tunable edge states and topological phases, with potential implications for surface engineering in kagome materials.
Abstract
We study the edge state properties of a two-dimensional kagome lattice using a tight-binding approach, focusing on the role of lattice termination, spin-orbit coupling, and magnetic order. In the pristine limit, we show that the existence of localized edge states is highly sensitive to boundary geometry, with certain terminations completely suppressing edge modes. Kane-Mele spin-orbit coupling opens a bulk gap and stabilizes topologically protected helical edge states, yielding a robust $\mathbb{Z}_2$ insulating phase that is insensitive to termination details. In contrast, the combined effect of a Zeeman field and Rashba spin-orbit coupling drives the system into Chern insulating phases, with Chern numbers consistent with the number of chiral edge modes. We further demonstrate that non-coplanar magnetic textures generate multiple Chern phases through finite scalar spin chirality, with Kane-Mele coupling strongly tuning the topological gaps. Our results provide important insights into the tunability of edge states in the kagome lattice, which can be key to designing materials with novel electronic properties and topological phases.
