Topology of chalcogen chains

We investigate the topological properties of the helical atomic chains occurring in elemental selenium and tellurium. We postulate a realistic model that includes spin-orbit interaction and show this to be topologically nontrivial, with a topological invariant protected by a crystalline symmetry. We describe the end-states, which are orbitally polarized, with an orbital density modulation strongly peaked at the edge. Furthermore, we propose a simplified model that decomposes into three orbital chains, allowing us to define a topological invariant protected by a crystalline symmetry. We contrast this result with recent observations made for the orbital Su-Schrieffer-Heeger model containing a p-orbital zigzag chain.