Layered honeycomb magnets with strong atomic spin-orbit coupling at transition metal sites have been intensively studied for the search of Kitaev magnetism and the resulting non-Abelian braiding statistics. α-RuCl3 has been the most promising candidate, and there have been several reports on the realization of sibling compounds α-RuBr3 and α-RuI3 with the same crystal structure. Here, we investigate correlated electronic structures of α-RuCl3 and α-RuI3 by employing first-principles dynamical mean-field theory. Our result provides a valuable insight into the discrepancy between experimental and theoretical reports on transport properties of α-RuI3, and suggests a potential realization of correlated flat bands with strong spin-orbit coupling and a quantum spin-Hall insulating phase in α-RuI3.
Keywords: Kitaev magnetism; density functional theory; dynamical mean-field theory; first-principles electronic structure calculation; honeycomb lattice; layered compounds; spin–orbit coupling.