Correlation effects in pyrochlore iridate thin films grown along the direction
arXiv:1504.03646 · doi:10.1103/PhysRevB.92.085145
Abstract
Over the past few years bulk pyrochlore iridates of the form IrO (where is a rare earth element, Ir is iridium, and O is oxygen) have been studied as model systems for investigating the interplay of electronic correlations and strong spin-orbit coupling, particularly with the aim of finding correlation-driven topological phases. In this work, we use cellular dynamical mean field theory (CDMFT) to study effects of electronic correlations beyond Hartree-Fock theory in thin films of pyrochlore irradiates grown along the direction. We focus on the bilayer and trilayer systems, and compute the phase diagrams of these systems as a function of electron-electron interaction strength, which is modeled by an on-site Hubbard interaction. By evaluating the invariant and Chern number using formulas based on the single-particle Green's function and the quasi-particle effective Hamiltonian, we show that on-site correlations can drive an interaction-induced topological phase transition, turning a time-reversal invariant topological insulator and a nearly flat band metal to a correlated Chern insulator (CI) in bilayer and trilayer systems, respectively. By comparing with the Hartree-Fock results, the CDMFT results show that quantum fluctuations enhance the robustness of the interaction-driven CI phase in the thin films. Furthermore, our numerical analysis of the quasiparticle spectrum reveals that the topological phases we find in our many-body calculations are adiabatically connected to those in the single-particle picture.
11 pages, 8 figures
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- Strong Correlation Effects on Topological Quantum Phase Transitions in Three Dimensions
- Topological magnons with nodal-line and triple-point degeneracies: Implications for thermal Hall effect in pyrochlore iridates
- Epitaxial thin films of pyrochlore iridate Bi_{2+x}Ir_{2-y}O_{7-delta}: structure, defects and transport properties
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