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On the Role of Defects in the Electronic Structure of MnBi$_{2-x}$Sb$_x$Te$_4$

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arxiv 2206.14325 v1 pith:AXXOOVLM submitted 2022-06-28 cond-mat.mtrl-sci

classification cond-mat.mtrl-sci
keywords levelsubstitutiondefectselementalfermimnbistateapplications
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abstract

Elemental substitution is a proven method of Fermi level tuning in topological insulators, which is needed for device applications. Through static and time resolved photoemission, we show that in MnBi$_2$Te$_4$, elemental substitution of Bi with Sb indeed tunes the Fermi level towards the bulk band gap, making the material charge neutral at 35\% Sb concentration. For the first time, we are able to directly probe the excited state band structure at this doping level, and their dynamics, which show that the decay channels at the Fermi level are severely restricted. However, elemental substitution widens the surface state gap, which we attribute to the increase in antisite defects resulting from Sb substitution. This hypothesis is supported by DFT calculations that include defects, which show a sensitivity of the topological surface state to their inclusion. Our results emphasize the need for defect control if MnBi$_{2-x}$Sb$_x$Te$_4$ is to be used for device applications.

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  1. Intrinsic magnetic topological insulators of the MnBi${}_2$Te${}_4$ family

    cond-mat.mtrl-sci 2025-05 accept

    MnBi2Te4 and its relatives are the best-studied intrinsic magnetic topological insulators, and this review maps their properties, open puzzles, and device prospects.

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