Topological Phases of Mn$A_{2}$$X_{4}$ (A=Bi, Sb; X = Se, Te) under Magnetic Field
Sugata Chowdhury, Kevin F. Garrity, Francesca Tavazza

TL;DR
This study uses density functional theory to explore how magnetic field and chemical substitution influence the topological phases of Mn-based layered materials, revealing transitions between insulators and Weyl semimetals.
Contribution
It provides a detailed theoretical analysis of the topological phase transitions in Mn$A_{2}X_{4}$ compounds under magnetic fields and chemical substitution, highlighting their potential as tunable magnetic topological insulators.
Findings
MnSb2Se4 is a trivial insulator in AFM state.
MnBi2Se4 is an Axion insulator in AFM state.
MnSb2Te4 becomes a Weyl semimetal under strong magnetic field.
Abstract
The concept of electronic topology and the associated topological protection brings excellent opportunities for developing next-generation devices. Ideally, magnetic topological materials (MTM) should have their Dirac/Weyl points and/or associated mass gaps at the Fermi energy (EF) or be readily tunable such that they can be placed at EF via external perturbations such as electric field gating, chemical substitutions, or doping. Three-dimensional antiferromagnetic (AFM) materials like Mn (X=Se, Te) that have strong spin-orbit coupling (SOC) and broken time-reversal symmetry (TRS) due to magnetic ordering have been the subject of enormous interest.. In this work, using density functional theory (DFT), we have studied the electronic properties and topological phases of the first intrinsic magnetic topological insulator family Mn (MBT) in the presence of an…
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Taxonomy
TopicsTopological Materials and Phenomena · Cold Atom Physics and Bose-Einstein Condensates · Quantum many-body systems
