Crystal and magnetic structures of magnetic topological insulators MnBiTe and MnBiTe
arXiv:1910.06248 · doi:10.1103/PhysRevB.101.020412
Abstract
Using single crystal neutron diffraction, we present a systematic investigation of the crystal structure and magnetism of van der Waals topological insulators MnBiTe and MnBiTe, where rich topological quantum states have been recently predicted and observed. Structural refinements reveal that considerable Bi atoms occupied on the Mn sites in both materials, distinct from the previously reported antisite disorder. We show unambiguously that MnBiTe orders antiferromagnetically below 24 K featured by a magnetic symmetry - while MnBiTe is antiferromagnetic below 13 K with a magnetic space group -. They both present antiferromagnetically coupled ferromagnetic layers with spins along the -axis. We put forward a stacking rule for the crystal structure of an infinitely adaptive series MnBiTe (n1) with the building unit of [BiTe]. A comparison of magnetic properties between MnBiTe and MnBiTe, together with the recent density-functional theory calculations, enables us to draw that a two-dimensional magnetism limit might be realized in the derivatives. Our work may promote the theoretical studies of topological magnetic states in the series of MnBiTe.
arXiv commenttypos corrected in table I
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