Origins of electronic bands in antiferromagnetic topological insulator MnBiTe
arXiv:2105.07093 · doi:10.1103/PhysRevB.104.L041102
Abstract
Despite the rapid progress in understanding the first intrinsic magnetic topological insulator MnBiTe, its electronic structure remains a topic under debates. Here we perform a thorough spectroscopic investigation into the electronic structure of MnBiTe 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 MnBiTe, and provides an important framework to understand the electronic structures of other relevant topological materials MnBiTe.
arXiv comment4 figures
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