October 4, 2023
The discovery of high-$T_c$ superconductivity (SC) in La$_3$Ni$_2$O$_7$ (LNO) has aroused a great deal of interests. Previously, it was proposed that the Ni-$3d_{z^2}$ orbital is crucial to realize the high-$T_c$ SC in LNO: The preformed Cooper pairs therein acquire coherence via hybridization with the $3d_{x^2-y^2}$ orbital to form the SC. However, we held a different viewpoint that the interlayer pairing $s$-wave SC is induced by the $3d_{x^2-y^2}$ orbital, driven by the strong interlayer superexchange interaction. To include effects from both $E_g$-orbitals , we establish a two-orbital bilayer $t$-$J$ model. Our calculations reveal that due to the no-double-occupancy constraint, the $3d_{x^2-y^2}$ band and the $3d_{z^2}$ bonding band are flattened by a factor of about 2 and 10, respectively, which is consistent with recent angle-resolved-photo-emission-spectroscopy measurements. Consequently, a high temperature SC can be hardly induced in the $3d_{z^2}$-orbital due to the difficulty to develop phase coherence. However, it can be easily achieved by the $3d_{x^2-y^2}$ orbital under realistic interaction strength. With electron doping, the $3d_{z^2}$-band gradually dives below the Fermi level, but $T_c$ continues to enhance, suggesting that it is not necessary for the high-$T_c$ SC in LNO. With hole doping, $T_c$ initially drops and then rises, accompanied by the crossover from the BCS to BEC-type superconducting transitions.
Similar papers 1
February 9, 2024
Recently, signature of superconductivity (SC) in the trilayer compound La$_{4}$Ni$_3$O$_{10}$ has ignited significant interest. In this study, we propose a trilayer $E_g$ orbital $t$-$J_{\parallel}$-$J_{\perp}$ model to gain insights into the superconducting behavior in this material. In the strong coupling limit, each layer is described by a $t$-$J_{\parallel}$ model with intra-layer exchange $J_{\parallel}$, while electrons can hop between layers and interact through inter-...
August 31, 2023
The recently discovered high-T$_C$ superconductor La$_3$Ni$_2$O$_7$ has sparked renewed interest in the unconventional superconductivity. Here we study superconductivity in pressurized La$_3$Ni$_2$O$_7$ based on a bilayer two-orbital $t-J$ model, using the renormalized mean-field theory. Our results reveal a robust $s^\pm-$wave pairing driven by the inter-layer $d_{z^2}$ magnetic coupling, which exhibits a transition temperature within the same order of magnitude as the exper...
July 27, 2023
The newly discovered high-temperature superconductivity in La$_3$Ni$_2$O$_7$ under pressure has attracted a great deal of interests. The essential ingredient characterizing the electronic properties is the bilayer NiO$_2$ planes, in which the two layers couple with each other from the bonding of Ni-$3d_{z^2}$ orbital through the intermediate oxygen-atoms. In the strong coupling limit, an intralayer antiferromagnetic spin-exchange interaction $J_{\parallel}$ between $3d_{x^2-y...
July 31, 2023
Motivated by the recent discovery of superconductivity in La$_3$Ni$_2$O$_7$ under pressure, we discuss the basic ingredients of a model that captures its microscopic physics under pressure tuning. We anchor our description in terms of the spectroscopic evidence of strong correlations in this system. In a bilayer Hubbard model including the Ni $3d$ $x^2-y^2$ and $z^2$ orbitals, we show the ground state of the model crosses over from a low-spin $S=1/2$ state to a high-spin $S=3...
June 5, 2023
Motivated by the recently reported high-temperature superconductivity in the bilayer La$_3$Ni$_2$O$_7$ (LNO) under pressure, here we comprehensively study this system using {\it ab initio} techniques. The Ni $3d$ orbitals have a large bandwidth at ambient pressure, increasing by $\sim 22\%$ at 29.5 Gpa. Without electronic interactions, the Ni $d_{3z^2-r^2}$ orbitals form a bonding-antibonding molecular orbital state via the O $p_z$ inducing a ``dimer'' lattice in the LNO bila...
August 18, 2023
Possible high-$T_c$ superconductivity (SC) has been found experimentally in the bilayer material La$_3$Ni$_2$O$_7$ under high pressure recently, in which the Ni-$3d_{3z^2-r^2}$ and $3d_{x^2-y^2}$ orbitals are expected to play a key role in the electronic structure and the SC. Here we study the two-orbital electron correlations and the nature of the SC using the bilayer two-orbital Hubbard model downfolded from the band structure of La3Ni2O7 in the framework of the dynamical m...
November 9, 2023
The newly discovered high-$T_c$ nickelate superconductor La$_3$Ni$_2$O$_7$ has generated significant research interest. To uncover the pairing mechanism, it is essential to investigate the intriguing interplay between the two $e_g$, i.e., $d_{x^2-y^2}$ and $d_{z^2}$ orbitals. Here we perform an infinite projected entangled-pair state (iPEPS) study of the bilayer $t$-$J$ model, directly in the thermodynamic limit and with orbitally selective parameters for $d_{x^2-y^2}$ and $d...
April 4, 2024
The recent observation of high-T$_c$ superconductivity in the bilayer nickelate La$_3$Ni$_2$O$_7$ under pressure has garnered significant interests. While researches have predominantly focused on the role of electron-electron interactions in the superconducting mechanism, the impact of electron-phonon coupling (EPC) has remained elusive. In this work, we perform first-principles calculations to study the phonon spectrum and electron-phonon coupling within La$_3$Ni$_2$O$_7$ un...
June 12, 2023
Since the discovery of cuprate, the origin of high-T$_c$ superconductivity has been an outstanding puzzle. Recently, high-T$_c$ superconductivity was observed in a bilayer nickelate La$_3$Ni$_2$O$_7$ under pressure, whose structure hosts the apical oxygen between two layers, distinct from multi-layer cuprates. Motivated by this discovery, we investigate its electronic structure using first-principle calculations and superconducting instabilities from both weak-coupling and st...
August 2, 2023
The recent discovery of high-$T_{c}$ superconductivity in bilayer nickelate La$_{3}$Ni$_{2}$O$_{7}$ under high pressure has stimulated great interest concerning its pairing mechanism. We argue that the weak coupling model from the almost fully-filled $d_{z^{2}}$ bonding band cannot give rise to its high $T_{c}$, and thus propose a strong coupling model based on local inter-layer spin singlets of Ni-$d_{z^{2}}$ electrons due to their strong on-site Coulomb repulsion. This lead...