Goodge Berit H, Geisler Benjamin, Lee Kyuho, Osada Motoki, Wang Bai Yang, Li Danfeng, Hwang Harold Y, Pentcheva Rossitza, Kourkoutis Lena F
School of Applied and Engineering Physics, Cornell University, Ithaca, NY, USA.
Kavli Institute at Cornell for Nanoscale Science, Cornell University, Ithaca, NY, USA.
Nat Mater. 2023 Apr;22(4):466-473. doi: 10.1038/s41563-023-01510-7. Epub 2023 Mar 27.
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 NdSrNiO and SrTiO. Atomic-resolution electron energy loss spectroscopy in the scanning transmission electron microscope reveals the formation of a single intermediate Nd(Ti,Ni)O 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.
镍基超导体为探索可能的类铜酸盐超导性提供了一个期待已久的实验平台。然而,尽管镍酸盐具有相似的晶体结构和d电子填充情况,但迄今为止,其超导性仅在薄膜结构中得以稳定,这引发了关于衬底与薄膜之间极性界面的问题。在此,我们对NdSrNiO和SrTiO之间的典型界面进行了详细的实验和理论研究。扫描透射电子显微镜中的原子分辨率电子能量损失谱揭示了单一中间Nd(Ti,Ni)O层的形成。带有哈伯德U项的密度泛函理论计算表明了所观察到的结构如何减轻极性不连续性。我们探索了氧占据、空穴掺杂和阳离子结构的影响,以厘清它们各自对降低界面电荷密度的贡献。解析这种复杂的界面结构将对未来在其他衬底上以及垂直异质结构中合成镍酸盐薄膜具有指导意义。