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Coupling Lattice Instabilities Across the Interface in Ultrathin Oxide Heterostructures

[Image: see text] Oxide heterointerfaces constitute a rich platform for realizing novel functionalities in condensed matter. A key aspect is the strong link between structural and electronic properties, which can be modified by interfacing materials with distinct lattice symmetries. Here, we determi...

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Detalles Bibliográficos
Autores principales: van Thiel, Thierry C., Fowlie, Jennifer, Autieri, Carmine, Manca, Nicola, Šiškins, Makars, Afanasiev, Dmytro, Gariglio, Stefano, Caviglia, Andrea D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7254603/
https://www.ncbi.nlm.nih.gov/pubmed/32478332
http://dx.doi.org/10.1021/acsmaterialslett.9b00540
Descripción
Sumario:[Image: see text] Oxide heterointerfaces constitute a rich platform for realizing novel functionalities in condensed matter. A key aspect is the strong link between structural and electronic properties, which can be modified by interfacing materials with distinct lattice symmetries. Here, we determine the effect of the cubic-tetragonal distortion of SrTiO(3) on the electronic properties of thin films of SrIrO(3), a topological crystalline metal hosting a delicate interplay between spin-orbit coupling and electronic correlations. We demonstrate that below the transition temperature at 105 K, SrIrO(3) orthorhombic domains couple directly to tetragonal domains in SrTiO(3). This forces the in-phase rotational axis to lie in-plane and creates a binary domain structure in the SrIrO(3) film. The close proximity to the metal–insulator transition in ultrathin SrIrO(3) causes the individual domains to have strongly anisotropic transport properties, driven by a reduction of bandwidth along the in-phase axis. The strong structure–property relationships in perovskites make these compounds particularly suitable for static and dynamic coupling at interfaces, providing a promising route towards realizing novel functionalities in oxide heterostructures.