The s-Wave Superconductivity in the Pressurized La4Ni3O10
Abstract
Recently, evidence of superconductivity (SC) has been reported in pressurized La4Ni3O10. Here we study the possible pairing mechanism and pairing symmetry in this material. Through fitting the density-functional-theory band structure, we provide a six-orbital tight-binding model. In comparison with the band structure of La3Ni2O7, the additional non-bonding dz2 band is importance to the pairing mechanism here. When the multi-orbital Hubbard interactions are included, our random-phase-approximation based study yields an s-wave pairing. The dominant FS nesting with nesting vector Q1≈ (π,π) is between the γ-pocket contributed by the bonding dz2 band top and the α1-pocket contributed by the non-bonding dz2 band bottom, leading to the strongest pairing gap amplitude and opposite gap signs within the two regimes. The dominant real-space pairing is the interlayer pairing between the dz2 orbitals. We have also studied the doping dependence of the pairing symmetry and Tc.
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