• Kourkoutis, Lena F.
• Li, Danfeng
• Hwang, Harold Y.
• Geisler, Benjamin
• Wang, Bai Yang
• Osada, Motoki
• Goodge, Berit H.
• Lee, Kyuho
• Pentcheva, Rossitza

Abstract

Nickel-based superconductors provide a long-awaited experimental platform to explore possible cuprate-like superconductivity. Despite similar crystal structure and d electron filling, however, superconductivity in nickelates has thus far only been stabilized in thin-film geometry, raising questions about the polar interface between substrate and thin film. Here we conduct a detailed experimental and theoretical study of the prototypical interface between Nd1-xSrxNiO2 and SrTiO3. Atomic-resolution electron energy loss spectroscopy in the scanning transmission electron microscope reveals the formation of a single intermediate Nd(Ti,Ni)O3 layer. Density functional theory calculations with a Hubbard U term show how the observed structure alleviates the polar discontinuity. We explore the effects of oxygen occupancy, hole doping and cation structure to disentangle the contributions of each for reducing interface charge density. Resolving the non-trivial interface structure will be instructive for future synthesis of nickelate films on other substrates and in vertical heterostructures.

Topics

• density
• nickel
• theory
• thin film
• Oxygen
• density functional theory
• electron energy loss spectroscopy
• superconductivity
• superconductivity