On the magnetic structures of 1:1:1 stoichiometric topological phases LnSbTe (Ln = Pr, Nd, Dy and Er)
arXiv:2307.00838 · doi:10.1016/j.jmmm.2023.171009
Abstract
LnSbTe (Ln - lanthanide) group of materials, belonging to ZrSiS/PbFCl (P4/nmm) structure type, is a platform to study the phenomena originating from the interplay between the electronic correlations, magnetism, structural instabilities and topological electronic structure. Here we report a systematic study of magnetic properties and magnetic structures of LnSbTe materials. The studied materials undergo antiferromagnetic ordering at TN = 2.1 K (Ln = Er), 6.7 K (Ln = Dy), 3.1 K (Ln = Nd). Neutron powder diffraction reveals ordering with k1 = (1/2 + d 0 0) in ErSbTe, k2 = (1/2 0 1/4) in NdSbTe. DySbTe features two propagation vectors k2 and k4 = (0 0 1/2). No long-range magnetic order is observed in PrSbTe down to 1.8 K. We propose the most probable models of magnetic structures, discuss their symmetry and possible relation between the electronic structure and magnetic ordering.
18 pages, 10 figures
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- Low-lying Electronic Structure of Rare-Earth Based Topological Nodal Line Semimetal Candidate DySbTe
- Electronic Structure of a Nodal Line Semimetal Candidate TbSbTe
- Electronic band structure of a nodal line semimetal candidate ErSbTe
- Evolution of Magnetoresistance in the magnetic topological semimetals NdSbxTe2-x
- Chalcogen Doping Effect on the Insulator-to-Metal Transition in GdPS