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Electron correlations in the kagome flat band metal $\rm CsCr_3Sb_5$

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arxiv 2403.03911 v3 pith:F5G6NUA5 submitted 2024-03-06 cond-mat.str-el cond-mat.mtrl-sci

classification cond-mat.str-elcond-mat.mtrl-sci
keywords electroniccscrflatbandbandscorrelationscriticalityeffective
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abstract

Kagome metals offer a unique platform for investigating robust electron-correlation effects because of their lattice geometry, flat bands and multi-orbital nature. In the cases with active flat bands, recent theoretical studies have pointed to a rich phase diagram that contains not only electronic orders but also quantum criticality. Very recently, $\rm CsCr_3Sb_5$ has emerged as a strong candidate for exploring such new physics. Here, using effective tight-binding models obtained from ab initio calculations, we study the effects of electronic correlations and symmetries on the electronic structure of $\rm CsCr_3 Sb_5$. The effective tight-binding model and Fermi surface comprise multiple Cr-$d$ orbitals and Sb-$p$ orbitals. The introduction of Hubbard-Kanamori interactions leads to orbital-selective band renormalization dominated by the $d_{xz}$ band, concurrently producing emergent flat bands very close to the Fermi level. Our analysis sets the stage for further investigations into the electronic properties of $\rm CsCr_3Sb_5$, including electronic orders, quantum criticality and unconventional superconductivity, which promise to shed much new light into the electronic materials with frustrated lattices and bring about new connections with the correlation physics of a variety of strongly correlated systems.

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  1. Interplay of $d$- and $p$-states in RbTi$_3$Bi$_5$ and CsTi$_3$Bi$_5$ flat-band kagome metals

    cond-mat.str-el 2025-01 conditional novelty 6.0 of 10

    Infrared spectroscopy with DFT shows that in RbTi3Bi5 and CsTi3Bi5, bismuth p-states contribute substantially to the low-energy optical response, correlations are strong, and a 150 K phonon plus localization-peak anom...

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