Pairing mechanism and superconductivity in 1313 phase La3Ni2O7
Abstract
Recently, the observation of superconductivity (SC) with Tc ≈ 3.6 K in the pressurized 1313 La3Ni2O7 has attracted considerable interest. Here, we systematically investigate the electronic properties and superconducting mechanism of 1313 La3Ni2O7 using density functional theory plus dynamical mean-field theory (DFT+DMFT) and random phase approximation (RPA). Our DFT+DMFT calculations reveal that the single-layer (SL) subsystem exhibits nearly insulating behavior, with the dz2 orbital showing Mott physics, while the trilayer (TL) subsystem remains metallic. This indicates that SC primarily resides in the TL subsystem, whose Ni-eg orbitals are found to be hole-doped relative to bulk La4Ni3O10. Based on DFT+DMFT-derived low-energy Hamiltonian, RPA-based analysis yields an s-wave pairing symmetry within the TL subsystem. Importantly, we identify two key factors that contribute to the significant suppression of Tc in 1313 La3Ni2O7 compared to bulk La4Ni3O10. First, the hole doping in the TL subsystem, as established by DMFT, leads to a decreased pairing strength, as confirmed by RPA calculations -- a trend resembling that in bulk La4Ni3O10. Second, the SL subsystem acts as a bridge connecting adjacent superconducting TL subsystems, thereby forming an S-N-S Josephson junction. The resulting interlayer Josephson coupling governs the phase coherence between TL subsystems and further suppresses the global Tc. Combinedly, our findings suggest that the high-Tc phase in the RP La3Ni2O7 family should be attributed to the 2222 La3Ni2O7 rather than the 1313 La3Ni2O7.
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