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  • Letter

Numerical study of the bilayer two-orbital model for La3Ni2O7 on a plaquette ladder

Yang Shen1, Jiale Huang1, Xiangjian Qian1, Guang-Ming Zhang2,3,4,*, and Mingpu Qin1,5,†

  • *Contact author: gmzhang@tsinghua.edu.cn
  • †Contact author: qinmingpu@sjtu.edu.cn

Phys. Rev. B 111, L180508 – Published 23 May, 2025

DOI: https://doi.org/10.1103/PhysRevB.111.L180508

Abstract

The recently discovered high-Tc superconductivity in La3Ni2O7 with Tc≈80 K provides another intriguing platform to explore the microscopic mechanism of unconventional superconductivity. In this work, we study a previously proposed bilayer two-orbital model Hamiltonian for La3Ni2O7 [Y. Shen et al., Chin. Phys. Lett. 40, 127401 (2023)] on a plaquette ladder, which is a minimum setup with two-dimensional characteristic. We employ large-scale density matrix renormalization group calculations to accurately determine the ground state of the model. We determine the density, magnetic structure, and the pairing property of the model. We find that with large effective interlayer antiferromagnetic exchange for the 3dz2 orbital, the spin, charge, and pairing correlation display quasi-long-range behavior, which could be viewed as a precursor of possible true long-range order in the two-dimensional limit. Interestingly, sign oscillation for the pairing correlation is observed for both the 3dx2−y2 and 3dz2 orbitals, indicating the presence of a possible pair density wave in the system. Even though we only study the model on a quasi-one-dimensional plaquette ladder geometry due to the computational difficulty, the results for the spin, charge, and pairing correlation provide valuable insight towards the clarification of the properties of La3Ni2O7.

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