Electronic properties of nickelate superconductor R3Ni2O7 with oxygen vacancies
arXiv:2312.01271 · doi:10.1103/PhysRevB.109.205156
Abstract
The discovery of superconductivity in La3Ni2O7 has attracted significant research interest in the field of nickelate superconductors. Despite extensive studies on pristine La3Ni2O7, the impact of oxygen vacancies (VO), a common type of intrinsic defect in oxides, on electronic structures and superconductivity in La3Ni2O7 remains unclear. In this article, we identify the most energetically favorable location for VO formation as the oxygen atom connecting the NiO6 bilayer, resulting in a significant reduction in the lattice constant along the c-axis. Interestingly, the electronic structure undergoes notable changes, particularly for the Ni dz2 and Ni dx2-y2 orbitals. The Ni dz2 orbitals change from partially filled in the pristine La3Ni2O7 to completely filled in the presence of VO, leading to a considerable decrease of its proportion near the Fermi level. Conversely, the proportion of Ni dx2-y2 states increases due to the orbital localization and slight upward shift. Additionally, we observe a significant increase in the hopping of intra-bilayer Ni dz2 orbitals when the VO exists, but with an opposite sign, which differs greatly from the previous understanding. The inter-orbital hopping between Ni dz2 and Ni dx2-y2 orbitals also changes its sign in the presence of VO. Our results indicate that the formation of VO may be harmful to the superconductivity in La3Ni2O7, given the general assumption for the critical role of Ni dz2 in generating superconductivity. Furthermore, we suggest that Ce3Ni2O7, which shares similar electronic structures to La3Ni2O7 but has a larger lattice volume, may be a better candidate for nickelate superconductor due to its lower VO concentration.
References in corpus (25)
- Superconductivity near 80 Kelvin in single crystals of La3Ni2O7 under pressure
- A superconducting praseodymium nickelate with infinite layer structure
- Nickelate superconductivity without rare-earth magnetism: (La,Sr)NiO
- Bilayer two-orbital model of LaNiO under pressure
- Possible -wave superconductivity in LaNiO
- The s-Wave Pairing and the Destructive Role of Apical-Oxygen Deficiencies in LaNiO Under Pressure
- Electronic correlations and superconducting instability in LaNiO under high pressure
- Possible high Superconductivity in LaNiO under High Pressure through Manifestation of a Nearly-Half-Filled Bilayer Hubbard Model
- Interlayer Coupling Driven High-Temperature Superconductivity in LaNiO Under Pressure
- Correlated electronic structure of LaNiO under pressure
- Bilayer -- Model and Magnetically Mediated Pairing in the Pressurized Nickelate LaNiO
- Evidence for charge and spin order in single crystals of LaNiO and LaNiO
- Effective bi-layer model Hamiltonian and density-matrix renormalization group study for the high-Tc superconductivity in LaNiO under high pressure
- Electronic structure, dimer physics, orbital-selective behavior, and magnetic tendencies in the bilayer nickelate superconductor LaNiO under pressure
- Pressure-induced superconductivity in polycrystalline La3Ni2O7
- Structural phase transition, -wave pairing and magnetic stripe order in the bilayered nickelate superconductor LaNiO under pressure
- Pressure-induced monotonic enhancement of Tc to over 30 K in the superconducting Pr0.82Sr0.18NiO2 thin films
- Flat bands promoted by Hund's rule coupling in the candidate double-layer high-temperature superconductor LaNiO
- Correlated electronic structure, orbital-selective behavior, and magnetic correlations in double-layer LaNiO under pressure
- Structure responsible for the superconducting state in La3Ni2O7 at high pressure and low temperature conditions
- Charge Transfer and Zhang-Rice Singlet Bands in the Nickelate Superconductor under Pressure
- Trends in electronic structures and -wave pairing for the rare-earth series in bilayer nickelate superconductor NiO
- Materials Discovery of Stable and Nontoxic Halide Perovskite Materials for High-Efficiency Solar Cells
- Structural transitions, octahedral rotations, and electronic properties of NiO rare-earth nickelates under high pressure
- Structural routes to stabilise superconducting LaNiO at ambient pressure
Cited by in corpus (16)
- Unconventional crystal structure of the high-pressure superconductor LaNiO
- Antiferromagnetic Ground State, Charge Density Waves and Oxygen Vacancies Induced Metal-Insulator Transition in Pressurized LaNiO
- Resolving the Electronic Ground State of La3Ni2O7-δ Films
- The -Wave Superconductivity in the Pressurized LaNiO
- Band Structure and Pairing Nature of LaNiO Thin Film at Ambient Pressure
- Transition from -wave to -wave superconductivity driven by interlayer interaction in the bilayer two-orbital model of LaNiO
- Hund's Rule, Interorbital Hybridization, and High- Superconductivity in the Bilayer Nickelate
- Spin-density wave and superconductivity in LaNiO under ambient pressure
- Strong-coupling study of the pairing mechanism in pressurized LaNiO
- Theoretical study of the crystal structure of the bilayer nickel oxychloride SrNiOCl and analysis of possible unconventional superconductivity
- Superconductivity governed by Janus-faced fermiology in strained bilayer nickelates
- Origin of the Diagonal Double-Stripe Spin-Density-Wave and Potential Superconductivity in Bulk LaNiO at Ambient Pressure
- Possible Liquid-Nitrogen-Temperature Superconductivity Driven by Perpendicular Electric Field in the Single-Bilayer Film of LaNiO at Ambient Pressure
- Pairing Symmetry Crossover from -wave to -wave in a Bilayer Nickelate Driven by Hund's Coupling and Crystal Field Splitting
- Universal electronic structure of multi-layered nickelates via oxygen-centered planar orbitals
- Magnetically Mediated Cross-Layer Pairing in Pressurized Trilayer Nickelate LaNiO