Strain-induced topological transition in SrRu2O6 and CaOs2O6
Abstract
The topological property of SrRu2O6 and isostructural CaOs2O6 under various strain conditions is investigated using density functional theory. Based on an analysis of parity eigenvalues, we anticipate that a three-dimensional strong topological insulating state should be realized when band inversion is induced at the A point in the hexagonal Brillouin zone. For SrRu2O6, such a transition requires rather unrealistic tuning, where only the c axis is reduced while other structural parameters are unchanged. However, given the larger spin-orbit coupling and smaller lattice constants in CaOs2O6, the desired topological transition does occur under uniform compressive strain. Our study paves a way to realize a topological insulating state in a complex oxide, which has not been experimentally demonstrated so far.