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Origins of electronic bands in the antiferromagnetic topological insulator MnBi2Te4

Chenhui Yan1, Sebastian Fernandez-Mulligan1, Ruobing Mei2, Seng Huat Lee2, Nikola Protic1, Rikuto Fukumori1, Binghai Yan3, Chaoxing Liu2, Zhiqiang Mao2 et al.

Shuolong Yang1,*

  • 1Pritzker School of Molecular Engineering, University of Chicago, Chicago, Illinois 60637, USA
  • 2Department of Physics, Pennsylvania State University, University Park, State College, Pennsylvania 16802, USA
  • 3Department of Condensed Matter Physics, Weizmann Institute of Science, Rehovot 7610001, Israel

  • *yangsl@uchicago.edu

Phys. Rev. B 104, L041102 – Published 6 July, 2021

DOI: https://doi.org/10.1103/PhysRevB.104.L041102

Abstract

Despite the rapid progress in understanding the first intrinsic magnetic topological insulator MnBi2Te4, its electronic structure remains a topic under debates. Here we perform a thorough spectroscopic investigation into the electronic structure of MnBi2Te4 via laser-based angle-resolved photoemission spectroscopy. Through quantitative analysis, we estimate an upper bound of 3 meV for the gap size of the topological surface state. Furthermore, our circular dichroism measurements reveal band chiralities for both the topological surface state and quasi-2D bands, which can be well reproduced in a band hybridization model. A numerical simulation of energy-momentum dispersions based on a four-band model with an additional step potential near the surface provides a promising explanation for the origin of the quasi-2D bands. Our study represents a solid step forward in reconciling the existing controversies in the electronic structure of MnBi2Te4, and provides an important framework to understand the electronic structures of other relevant topological materials MnBi2nTe3n+1.

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