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 $3d_{x^2-y^2}$ orbitals and an interlayer one $J_{\perp}$ between $3d_{z^2}$ orbitals are generated. Taking into account the Hund's rule at each site and integrating out the $3d_{z^2}$ spin degree of freedom, the system reduces to a single-orbital bilayer $t$-$J$ model of the $3d_{x^2-y^2}$. Based on the slave-boson approach, the self-consistent equation for the hopping and pairing order parameters is solved. Near the relevant $\frac{1}{4}$-filling regime (doping $\delta=0.3\sim 0.5$), the inter-layer coupling $J_{\perp}$ tunes the conventional single-layer $d$-wave superconducting state to the $s$-wave one. A strong $J_{\perp}$ could enhance the inter-layer superconducting order, leading to a dramatically increased $T_c$. Interestingly, there could exist a finite regime in which an $s+id$ state emerges.
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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...
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...
December 28, 2023
The discovery of superconductivity at 80 K under high pressure in La$_3$Ni$_2$O$_7$ presents the groundbreaking confirmation that high-$T_c$ superconductivity is a property of strongly correlated materials beyond cuprates. We use density functional theory (DFT) calculations of the band structure of La$_3$Ni$_2$O$_7$ under pressure to verify that the low-energy bands are composed almost exclusively of Ni 3$d_{x^2-y^2}$ and O 2$p$ orbitals. We deduce that the Ni 3$d_{z^2}$ orbi...
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-...
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 st...
August 17, 2023
We clarify the pairing mechanism of high-$T_c$ superconductivity in bilayer La$_3$Ni$_2$O$_7$ under high pressure by employing the static auxiliary field Monte Carlo approach to simulate a minimal effective model that contains local $d_{z^2}$ interlayer spin singlets and metallic $d_{x^2-y^2}$ bands. Superconductivity is induced when the local spin singlet pairs are mobilized and attain long-distance phase coherence by hybridization with the metallic bands. When projected ont...
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 $S=3...
June 9, 2023
Inspired by a recent experiment showing that La$_3$Ni$_2$O$_7$ exhibits high $T_c$ superconductivity under high pressure, we theoretically revisit the possibility of superconductivity in this material. We find that superconductivity can take place which is essentially similar to that of the bilayer Hubbard model consisting of the Ni $3d_{3z^2-r^2}$ orbitals. Although the coupling with the $3d_{x^2-y^2}$ orbitals degrades superconductivity, $T_c$ can still be high enough to un...
June 13, 2023
High-Tc superconductivity with possible $T_{c}\approx 80K$ has been reported in the single crystal of $\text{La}_{3}\text{Ni}_{2}\text{O}_{7}$ under high pressure. Based on the electronic structure given from the density functional theory calculations, we propose an effective bi-layer model Hamiltonian including both $3d_{z^{2}}$ and $3d_{x^{2}-y^{2}}$ orbital electrons of the nickel cations. The main feature of the model is that the $3d_{z^{2}}$ electrons form inter-layer $\...
June 12, 2023
Since the discovery of cuprate, the origin of high-T$_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...