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Rich nature of Van Hove singularities in Kagome superconductor CsV3Sb5

Physics

Rich nature of Van Hove singularities in Kagome superconductor CsV3Sb5

Y. Hu, X. Wu, et al.

Explore how the layered kagome metals AV3Sb5 showcase an intriguing interplay of correlated phenomena and topological electronic structures, as revealed through advanced spectroscopy and theory by a collaborative team including Yong Hu and Xianxin Wu.

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~3 min • Beginner • English
Abstract
The recently discovered layered kagome metals AV3Sb5 (A = K, Rb, Cs) exhibit diverse correlated phenomena, which are intertwined with a topological electronic structure with multiple van Hove singularities (VHSs) in the vicinity of the Fermi level. As the VHSs with their large density of states enhance correlation effects, it is of crucial importance to determine their nature and properties. Here, we combine polarization-dependent angle-resolved photoemission spectroscopy with density functional theory to directly reveal the sublattice properties of 3d-orbital VHSs in CsV3Sb5. Four VHSs are identified around the M point and three of them are close to the Fermi level, with two having sublattice-pure and one sublattice-mixed nature. Remarkably, the VHS just below the Fermi level displays an extremely flat dispersion along MK, establishing the experimental discovery of higher-order VHS. The characteristic intensity modulation of Dirac cones around K further demonstrates the sublattice interference embedded in the kagome Fermiology. The crucial insights into the electronic structure, revealed by our work, provide a solid starting point for the understanding of the intriguing correlation phenomena in the kagome metals AV3Sb5.
Publisher
NATURE COMMUNICATIONS
Published On
Apr 25, 2022
Authors
Yong Hu, Xianxin Wu, Brenden R. Ortiz, Sailong Ju, Xinloong Han, Junzhang Ma, Nicholas C. Plumb, Milan Radovic, Ronny Thomale, Stephen D. Wilson, Andreas P. Schnyder, Ming Shi
Tags
kagome metals
correlated phenomena
topological electronic structure
van Hove singularities
ARPES
density functional theory
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