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Emergent topological states via digital (001) oxide superlattices

Physics

Emergent topological states via digital (001) oxide superlattices

Z. Liu, H. Liu, et al.

Discover how the groundbreaking research by Zhiwei Liu and colleagues uncovers the design principles for inducing multiple topological states in oxide superlattices. Their findings reveal that certain superlattices act as strong topological insulators and display fascinating coexisting topological states, including type-II Dirac points and symmetry-protected Dirac node lines.

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~3 min • Beginner • English
Abstract
Oxide heterostructures exhibit many intriguing properties. Here we provide design principles for inducing multiple topological states in (001) (AMO3)1/(AM′O3)1 oxide superlattices. Aided by first-principles calculations and model analysis, we show that a (SrMO3)1/(SrM′O3)1 superlattice (M = Nb, Ta and M′ = Rh, Ir) is a strong topological insulator with Z2 index (1;001). More remarkably, a (SrMoO3)1/(SrIrO3)1 superlattice exhibits multiple coexisting topological insulator (TI) and topological Dirac semi-metal (TDS) states. The TDS state has a pair of type-II Dirac points near the Fermi level and symmetry-protected Dirac node lines. The surface TDS Dirac cone is sandwiched by two surface TI Dirac cones in the energy-momentum space. The non-trivial topological properties arise from the band inversion between d orbitals of two dissimilar transition metal atoms and a particular parity property of (001) superlattice geometry. Our work demonstrates how to induce non-trivial topological states in (001) perovskite oxide heterostructures by rational design.
Publisher
npj Computational Materials
Published On
Sep 29, 2022
Authors
Zhiwei Liu, Hongquan Liu, Jiaji Ma, Xiaoxuan Wang, Gang Li, Hanghui Chen
Tags
topological states
superlattices
topological insulator
first-principles calculations
Dirac semi-metal
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