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Chemical Aspects of the Candidate Antiferromagnetic Topological Insulator MnBi2Te4

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Ruck,  Michael
Michael Ruck, Max Planck Fellow, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Zeugner, A., Nietschke, F., Wolter, A. U. B., Gaß, S., Vidal, R. C., Peixoto, T. R. F., et al. (2019). Chemical Aspects of the Candidate Antiferromagnetic Topological Insulator MnBi2Te4. Chemistry of Materials, 31(8), 2795-2806. doi:10.1021/acs.chemmater.8b05017.


Cite as: https://hdl.handle.net/21.11116/0000-0003-C876-7
Abstract
High-quality single crystals of MnBi 2 Te 4 are grown for the first time by slow cooling within a narrow range between the melting points of Bi 2 Te 3 (586 °C) and MnBi 2 Te 4 (600 °C). Single-crystal X-ray diffraction and electron microscopy reveal ubiquitous antisite defects in both cation sites and, possibly, Mn vacancies (Mn 0.85(3) Bi 2.10(3) Te 4 ). Thermochemical studies complemented with high-temperature X-ray diffraction establish a limited high-temperature range of phase stability and metastability at room temperature. Nevertheless, the synthesis of MnBi 2 Te 4 can be scaled-up as powders can be obtained at subsolidus temperatures and quenched at room temperature. Bulk samples exhibit long-range antiferromagnetic ordering below 24 K. The Mn(II) out-of-plane magnetic state is confirmed by the magnetization, X-ray photoemission, X-ray absorption, and linear dichroism measurements. The compound shows a metallic type of resistivity in the range 4.5-300 K and is an n-type conductor that reaches a thermoelectric figure of merit up to ZT = 0.17. Angle-resolved photoemission experiments show a surface state forming a gapped Dirac cone, thus strengthening MnBi 2 Te 4 as a promising candidate for the intrinsic magnetic topological insulator, in accordance with theoretical predictions. The developed synthetic protocols enable further experimental studies of a crossover between magnetic ordering and nontrivial topology in bulk MnBi 2 Te 4 . © 2019 American Chemical Society.