Physics – Condensed Matter – Materials Science
Scientific paper
2012-01-28
Phys. Rev. Lett. 108, 106401 (2012)
Physics
Condensed Matter
Materials Science
Scientific paper
10.1103/PhysRevLett.108.106401
We predict a quantum phase transition from normal to topological insulators in the 5$d$ transition metal oxide Na$_2$IrO$_3$, 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 Na$_2$IrO$_3$ model structures show that the interlayer distance can be an important parameter for the existence of a three-dimensional strong topological insulator phase. Na$_2$IrO$_3$ is suggested to be a candidate material which can have both a nontrivial topology of bands and strong electron correlations.
Jeong Hogyun
Jin Hosub
Kim Choong H.
Kim Heung Sik
Yu Jaejun
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