Abstract
We predict a quantum phase transition from normal to topological insulators in the 5 transition metal oxide NaIrO, where the transition can be driven by the change of the long-range hopping and trigonal crystal field terms. From the first-principles-derived tight-binding Hamiltonian we determine the phase boundary through the parity analysis. In addition, our first-principles calculations for NaIrO model structures show that the interlayer distance can be an important parameter for the existence of a three-dimensional strong topological insulator phase. NaIrO is suggested to be a candidate material which can have both a nontrivial topology of bands and strong electron correlations.
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