Breakdown of bulk-projected isotropy in surface electronic states of topological Kondo insulator SmB(001)
arXiv:2202.06184 · doi:10.1038/s41467-022-33347-0
Abstract
The topology and spin-orbital polarization of two-dimensional (2D) surface electronic states have been extensively studied in this decade. One major interest in them is their close relationship with the parities of the bulk (3D) electronic states. In this context, the surface is often regarded as a simple truncation of the bulk crystal. Here we show breakdown of the bulk-related in-plane rotation symmetry in the topological surface states (TSSs) of the Kondo insulator SmB. Angle-resolved photoelectron spectroscopy (ARPES) performed on the vicinal SmB(001)-(22) surface showed that TSSs are anisotropic and that the Fermi contour lacks the fourfold rotation symmetry maintained in the bulk. This result emphasizes the important role of the surface atomic structure even in TSSs. Moreover, it suggests that the engineering of surface atomic structure could provide a new pathway to tailor various properties among TSSs, such as anisotropic surface conductivity, nesting of surface Fermi contours, or the number and position of van Hove singularities in 2D reciprocal space.
arXiv comment24 pages 7 figures (4 for main text, 3 for supplementary information) and 1 supplementary table
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