Unconventional Superconductivity in $\mathrm{La_{3}Ni_{2}O_{7}}$ from the Perspective of Symmetry

Fuente: arXiv
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Autori principali: Feng, Guan-Hao, Quan, Jun, Hou, Yusheng
Natura: Preprint
Pubblicazione: 2025
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author Feng, Guan-Hao
Quan, Jun
Hou, Yusheng
author_facet Feng, Guan-Hao
Quan, Jun
Hou, Yusheng
contents The recently discovered superconductor $\mathrm{La_{3}Ni_{2}O_{7}}$ has attracted significant attention due to its remarkably high transition temperature ($T_{c}$) under high pressure. Shortly after this discovery, thin-film $\mathrm{La_{3}Ni_{2}O_{7}}$ was demonstrated to exhibit ambient-pressure superconductivity; however, the corresponding $T_c$ is only about half that of the pressurized bulk material. This striking difference raises questions about the underlying mechanisms governing superconductivity in these two structures. To address this issue, we develop a phenomenological symmetry-based method to investigate the superconducting gap structure in $\mathrm{La_{3}Ni_{2}O_{7}}$. Using density-functional theory methods (DFT+$U$), together with the experimentally determined $T_c$ and structural symmetry, we find that both pressurized bulk and thin-film $\mathrm{La_{3}Ni_{2}O_{7}}$ exhibit $s_{\pm}$-wave pairing symmetry and two-gap superconductivity, yet their dominant microscopic pairing configurations are distinct. In the pressurized bulk, superconductivity is dominated by the out-of-plane pairing of the Ni-$d_{z^2}$ orbitals, while in the thin film, the in-plane pairing of the Ni-$d_{x^2-y^2}$ orbitals prevails. Furthermore, the observed reduction in $T_c$ can be attributed to this transition of the dominant pairing type, driven by the decreased ratio of inter-layer to intra-layer hoppings in the thin film. Our result sheds lights on the microscopic pairing in $\mathrm{La_{3}Ni_{2}O_{7}}$ and reveals the significance of the symmetry. This method can potentially be generalized to a broader range of unconventional superconductors.
format Preprint
id arxiv_https___arxiv_org_abs_2506_01764
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Unconventional Superconductivity in $\mathrm{La_{3}Ni_{2}O_{7}}$ from the Perspective of Symmetry
Feng, Guan-Hao
Quan, Jun
Hou, Yusheng
Superconductivity
Strongly Correlated Electrons
The recently discovered superconductor $\mathrm{La_{3}Ni_{2}O_{7}}$ has attracted significant attention due to its remarkably high transition temperature ($T_{c}$) under high pressure. Shortly after this discovery, thin-film $\mathrm{La_{3}Ni_{2}O_{7}}$ was demonstrated to exhibit ambient-pressure superconductivity; however, the corresponding $T_c$ is only about half that of the pressurized bulk material. This striking difference raises questions about the underlying mechanisms governing superconductivity in these two structures. To address this issue, we develop a phenomenological symmetry-based method to investigate the superconducting gap structure in $\mathrm{La_{3}Ni_{2}O_{7}}$. Using density-functional theory methods (DFT+$U$), together with the experimentally determined $T_c$ and structural symmetry, we find that both pressurized bulk and thin-film $\mathrm{La_{3}Ni_{2}O_{7}}$ exhibit $s_{\pm}$-wave pairing symmetry and two-gap superconductivity, yet their dominant microscopic pairing configurations are distinct. In the pressurized bulk, superconductivity is dominated by the out-of-plane pairing of the Ni-$d_{z^2}$ orbitals, while in the thin film, the in-plane pairing of the Ni-$d_{x^2-y^2}$ orbitals prevails. Furthermore, the observed reduction in $T_c$ can be attributed to this transition of the dominant pairing type, driven by the decreased ratio of inter-layer to intra-layer hoppings in the thin film. Our result sheds lights on the microscopic pairing in $\mathrm{La_{3}Ni_{2}O_{7}}$ and reveals the significance of the symmetry. This method can potentially be generalized to a broader range of unconventional superconductors.
title Unconventional Superconductivity in $\mathrm{La_{3}Ni_{2}O_{7}}$ from the Perspective of Symmetry
topic Superconductivity
Strongly Correlated Electrons
url https://arxiv.org/abs/2506.01764