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Untangle charge-order dependent bulk states from surface effects in a topological kagome metal ScV$_6$Sn$_6$

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arxiv 2402.02341 v1 pith:MRX2NLU3 submitted 2024-02-04 cond-mat.str-el

classification cond-mat.str-el
keywords bulkkagomesurfaceorderstateschargehovequantum
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abstract

Kagome metals with charge density wave (CDW) order exhibit a broad spectrum of intriguing quantum phenomena. The recent discovery of the novel kagome CDW compound ScV$_6$Sn$_6$ has spurred significant interest. However, understanding the interplay between CDW and the bulk electronic structure has been obscured by a profusion of surface states and terminations in this quantum material. Here, we employ photoemission spectroscopy and potassium dosing to elucidate the complete bulk band structure of ScV$_6$Sn$_6$, revealing multiple van Hove singularities near the Fermi level. We surprisingly discover a robust spin-polarized topological Dirac surface resonance state at the M point within the two-fold van Hove singularities. Assisted by the first-principle calculations, the temperature dependence of the $k_z$- resolved ARPES spectrum provides unequivocal evidence for the proposed $\sqrt{3}$$\times$$\sqrt{3}$$\times3$ charge order over other candidates. Our work not only enhances the understanding of the CDW-dependent bulk and surface states in ScV$_6$Sn$_6$ but also establishes an essential foundation for potential manipulation of the CDW order in kagome materials.

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  1. Pressure suppresses the density wave order in kagome metal LuNb$_6$Sn$_6$

    cond-mat.str-el 2025-02 conditional novelty 5.0 of 10

    Pressure between 0.1 and 2.26 GPa smoothly suppresses the 68 K density wave transition in LuNb6Sn6, which disappears near 1.9 GPa.

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