Observing structural distortions in a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> bilayer heterostructure on various [111] oriented substrates

Structural coupling in oxide perovskite heterostructures provides a route for engineering electronic properties. Additionally, alternative crystal orientations, such as the [111] direction, offer an additional degree of freedom for tuning these properties. These concepts merge in the experimental realization of a [111]-oriented bilayer, which, assuming a cubic crystal structure, is theoretically predicted to exhibit a Chern insulating phase due to the ${C}_{3v}$ symmetry. However, deviations from the cubic crystal structure in the form of crystal distortions, such as the Jahn-Teller distortions, break the ${C}_{3v}$ symmetry and suppress the Chern insulating phase. Here, we investigate the structural properties of ${\mathrm{LaMnO}}_{3}$ bilayer heterostructures, and thin films on ${\mathrm{LaAlO}}_{3}, {\mathrm{SrTiO}}_{3}$, and ${\mathrm{DyScO}}_{3}$ [111]-oriented substrates deposited by pulsed laser deposition. Scanning transmission electron microscopy confirms the bilayer structure and reveals the presence of distortions from the cubic symmetry, indirectly suggesting the presence of Jahn-Teller distortions, on ${\mathrm{LaAlO}}_{3}$ and ${\mathrm{DyScO}}_{3}$. On ${\mathrm{SrTiO}}_{3}$ the observed distortions are significantly suppressed. We quantify these distortions and demonstrate that their magnitude varies with strain and substrate coupling.

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Publication Details

Journal
Physical Review Materials
Published
2024-12-30
DOI
https://doi.org/10.1103/physrevmaterials.8.125002
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
0.00

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article

Observing structural distortions in a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> bilayer heterostructure on various [111] oriented substrates

Johan Verbeeck, Daen Jannis, Nicolas Gauquelin, Thies Jansen et al.
2 links
Physical Review Materials
Electronic and Structural Properties of Oxides
article

Observing structural distortions in a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> bilayer heterostructure on various [111] oriented substrates

Johan Verbeeck, Daen Jannis, Nicolas Gauquelin, Thies Jansen, Gertjan Koster, Rosa Luca Bouwmeester, Menno Bokdam, Alexander Brinkman, Zezhong Zhang
article en

Abstract

Structural coupling in oxide perovskite heterostructures provides a route for engineering electronic properties. Additionally, alternative crystal orientations, such as the [111] direction, offer an additional degree of freedom for tuning these properties. These concepts merge in the experimental realization of a [111]-oriented bilayer, which, assuming a cubic crystal structure, is theoretically predicted to exhibit a Chern insulating phase due to the ${C}_{3v}$ symmetry. However, deviations from the cubic crystal structure in the form of crystal distortions, such as the Jahn-Teller distortions, break the ${C}_{3v}$ symmetry and suppress the Chern insulating phase. Here, we investigate the structural properties of ${\mathrm{LaMnO}}_{3}$ bilayer heterostructures, and thin films on ${\mathrm{LaAlO}}_{3}, {\mathrm{SrTiO}}_{3}$, and ${\mathrm{DyScO}}_{3}$ [111]-oriented substrates deposited by pulsed laser deposition. Scanning transmission electron microscopy confirms the bilayer structure and reveals the presence of distortions from the cubic symmetry, indirectly suggesting the presence of Jahn-Teller distortions, on ${\mathrm{LaAlO}}_{3}$ and ${\mathrm{DyScO}}_{3}$. On ${\mathrm{SrTiO}}_{3}$ the observed distortions are significantly suppressed. We quantify these distortions and demonstrate that their magnitude varies with strain and substrate coupling.

Physical Review MaterialsVol. 8(12)
University of Antwerp (BE), University of Twente (NL)
European Commission, Nederlandse Organisatie voor Wetenschappelijk Onderzoek, Horizon 2020 Framework Programme
Openalex Percentile: Top 84%
Electronic and Structural Properties of Oxides
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