Impact of nonlocal Coulomb repulsion on superconductivity and density-wave orders in bilayer nickelates

IF 6.6 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Jun Zhan, Congcong Le, Xianxin Wu, Jiangping Hu
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Abstract

The recent discovery of high-temperature superconductivity in pressurized bilayer nickelate La3Ni2O7 and its thin films has sparked considerable interest in unraveling their pairing mechanisms and correlated electronic states. While earlier theoretical studies have primarily focused on onsite Coulomb interactions, the impact of nonlocal Coulomb repulsion has remained largely unexplored. In this work, we systematically investigate the influence of nonlocal Coulomb interactions on both superconductivity and density-wave instabilities, in the presence of onsite interactions, by employing the functional renormalization group (FRG) approach. We find that the interlayer intra-orbital repulsion suppresses the interlayer intra-orbital s±-wave pairing and spin-density-wave (SDW) order, while promoting a transition to an interlayer inter-orbital \({d}_{{x}^{2}-{y}^{2}}\)-wave pairing state and a mirror-symmetry-breaking charge order. Remarkably, the critical scale of the inter-orbital \({d}_{{x}^{2}-{y}^{2}}\)-wave superconductivity is significantly lower than that of the intra-orbital s±-wave superconductivity, suggesting that the former pairing is unlikely to account for the observed high-Tc superconductivity. In addition, the interlayer inter-orbital repulsion suppresses this \({d}_{{x}^{2}-{y}^{2}}\)-wave pairing but promotes the s±-wave pairing owing to enhanced interlayer charge fluctuations. In addition, the intralayer nearest-neighbor repulsion favors an in-plane charge density wave (CDW) order with wave vector (π, π). Our findings highlight the profound impact of nonlocal Coulomb repulsion and the robustness of interlayer pairing associated with the bilayer structure and the multi-orbital nature, advancing the understanding of the complex correlation effects within bilayer nickelates.
非局域库仑斥力对双层镍酸盐超导性和密度波阶数的影响
近年来在高压双层镍酸盐La3Ni2O7及其薄膜中发现的高温超导性引起了人们对其配对机制和相关电子态的极大兴趣。虽然早期的理论研究主要集中在现场库仑相互作用,非局部库仑排斥的影响仍然很大程度上未被探索。在这项工作中,我们系统地研究了非局部库仑相互作用对超导性和密度波不稳定性的影响,在现场相互作用的存在下,采用功能重整化群(FRG)方法。我们发现层间轨道斥力抑制层间轨道内s±波配对和自旋密度波(SDW)秩序,同时促进层间轨道间\({d}_{{x}^{2}-{y}^{2}}\) -波配对状态和镜像对称破缺电荷秩序的转变。值得注意的是,轨道间\({d}_{{x}^{2}-{y}^{2}}\) -波超导性的临界尺度明显低于轨道内s±波超导性的临界尺度,表明前者配对不太可能解释观测到的高tc超导性。此外,层间轨道间斥力抑制了这种\({d}_{{x}^{2}-{y}^{2}}\) -波配对,但由于层间电荷波动增强,促进了s±波配对。此外,层内最近邻斥力有利于波矢量为(π, π)的面内电荷密度波(CDW)顺序。我们的研究结果突出了非局部库仑排斥和层间配对的鲁棒性对双层结构和多轨道性质的深刻影响,促进了对双层镍酸盐内部复杂相关效应的理解。
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来源期刊
npj Quantum Materials
npj Quantum Materials Materials Science-Electronic, Optical and Magnetic Materials
CiteScore
10.60
自引率
3.50%
发文量
107
审稿时长
6 weeks
期刊介绍: npj Quantum Materials is an open access journal that publishes works that significantly advance the understanding of quantum materials, including their fundamental properties, fabrication and applications.
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