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Strong-coupling high-$T_{\rm c}$ superconductivity in doped correlated band insulators

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arxiv 2502.14601 v3 pith:CXGAZI7O submitted 2025-02-20 cond-mat.supr-con cond-mat.str-el

classification cond-mat.supr-concond-mat.str-el
keywords superconductivitybandbilayerelectronholehubbardmodelcorrelated
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abstract

We explore the superconducting properties of the bilayer Hubbard model, which exhibits a high transition temperature ($T_{\rm c}$) for an $s_{\pm}$ pairing, using a cluster extension of the dynamical mean-field theory. Unlike the single-layer Hubbard model, where the $d$-wave superconductivity emerges by doping the Mott insulator, the parent state of the bilayer system is a correlated band insulator. Above $T_{\rm c}$, slight hole (electron) doping introduces a striking dichotomy between electron and hole pockets: the electron (hole) pocket develops a pseudogap while the other becomes a nearly incipient band. We reveal that the superconductivity is driven by kinetic (potential) energy gain in the underdoped (overdoped) region. We also find a very short coherence length, for which we argue the relevance to multi-orbital physics. Our study offers crucial insights into the superconductivity in the bilayer Hubbard model potentially relevant to La$_3$Ni$_2$O$_7$.

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  1. Pressure and strain effects on the $\textit{ab initio}$ $GW$ electronic structure of La$_3$Ni$_2$O$_7$

    cond-mat.supr-con 2025-04 conditional novelty 6.0 of 10

    A one-shot GW calculation predicts that correlations remove the gamma hole pocket of La3Ni2O7 and that the La-5d x2-y2 band approaches the Fermi level under pressure and strain, matching ARPES without a Hubbard U.

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