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Mn Interstitials in Layered Mn1+xSb2–2/3xTe4: Structural Modification and Curie Temperature Boost

Year: 2025

Type: article

Abstract: High Resolution Image Download MS PowerPoint Slide Layered ternary (Mn X 2 Te 4 )( X 2 Te 3 ) n ( X = Bi or Sb, n = 0–3) tellurides are intensely studied as perspective magnetic topological insulators: MnBi 2 Te 4 and MnBi 4 Te 7 demonstrate the quantum anomalous Hall effect up to several Kelvin. To enlarge the temperature range for this quantum behavior, the materials require a net magnetization and a high Curie temperature, T C . Recently, we found that Mn enrichment and Mn/Sb site intermixing increase the T C from 30 K in MnSb 2 Te 4 to 58 K in Mn 2.01(1) Sb 1.19(1) Te 4 . Here, we synthesize the utmost manganese-rich members of this materials family, with an average Mn content of 28–32 at. % and the record T C = 65–73 K nearing the liquid-nitrogen threshold. By combining single-crystal X-ray diffraction, ab initio modeling and bulk DC magnetization, we pinpoint the relationship between the lattice symmetry and the magnetic order. The trigonal Mn 1.90(1) Sb 1.39(1) Te 4 phase with manganese atoms in the van der Waals gap hosts the highest- T C ferrimagnetic state. We get the first insights into its electronic structure and topological nature by ab initio modeling using density functional theory. Initiated by the filling of the van der Waals gap, the compound mimics a structural transition from a trigonal (sp. gr. R 3̅ m ) to a cubic lattice (sp. gr. Fm 3̅ m ), which is reminiscent of the structural polymorphism of the Ge–Sb–Te thermoelectrics.

Source: Chemistry of Materials

DOI: 10.1021/acs.chemmater.4c02729