Electronic Coupling of Metal‐to‐Insulator Transitions in Nickelate‐Based Heterostructures

Author:

Varbaro Lucia1ORCID,Mundet Bernat12,Domínguez Claribel1,Fowlie Jennifer3,Georgescu Alexandru B.1,Korosec Lukas2,Alexander Duncan T.L.1,Triscone Jean‐Marc4

Affiliation:

1. Department of Quantum Matter Physics University of Geneva Quai Ernest‐Ansermet 24 Geneva 1211 Switzerland

2. Electron Spectrometry and Microscopy Laboratory (LSME) Institute of Physics (IPHYS) Ecole Polytechnique Fédérale de Lausanne (EPFL) Lausanne CH‐1015 Switzerland

3. Department of Applied Physics Stanford Institute for Materials and Energy Sciences Stanford University 2575 Sand Hill Rd, Menlo Park Stanford CA 94025 USA

4. Department of Materials Science and Engineering Northwestern University Evanston IL 60208 USA

Abstract

AbstractIn rare earth nickelates, the metal‐to‐insulator transition observed as a function of temperature can be described using an electronic and a structural order parameter. The electronic one is linked to the electronic disproportionation observed below the transition temperature and the structural one characterizes the breathing mode that develops in the low temperature phase. Here SmNiO3/NdNiO3 superlattices are grown with insulating LaAlO3 spacer layers to study the unusual coupling of metal‐to‐ insulator transitions observed at SmNiO3/NdNiO3 interfaces and determine the role of the two order parameters. Temperature‐dependent transport measurements reveal that a single unit cell of LaAlO3 inserted between SmNiO3 and NdNiO3 leads to a complete decoupling of the metal‐to‐insulator transitions suggesting that the order parameter controlling the coupling is the electronic one.

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Wiley

Subject

Electronic, Optical and Magnetic Materials

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