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Exploring magnetic and topological complexity in MgMn₆Sn₆: from frustrated ground states to nontrivial Hall conductivity
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Exploring magnetic and topological complexity in MgMn₆Sn₆: from frustrated ground states to nontrivial Hall conductivity
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We explore the intriguing topological itinerant magnet MgMn$_6$Sn$_6$, characterized by bilayer kagome Mn layers encasing a hexagonal Sn layer. Using \textit{ab initio} Density functional theory and Dynamical mean-field theory calculations, we uncover the complex electronic properties and many-body configuration of its magnetic ground state. Mn d-orbital electrons form a frustrated many-body ground state with significant quantum fluctuations, resulting in competing antiferromagnetic and ferromagnetic spin exchanges. Our band dispersion calculations reveal a mirror symmetry-protected nodal line in the \textit{k}$_z$ = 0 plane. When spin-orbit coupling (SOC) is introduced, the gap is formed along the nodal line lifted due to broken time-reversal symmetry with magnetic ordering, leading to substantial intrinsic Berry curvature. We identify Dirac fermions, van Hove singularities, and flat band near the Fermi energy (\textit{E}$_F$), with SOC introducing a finite gap at key points. The unique proximity of the flat band to \textit{E}$_F$ suggests potential instabilities. Spin-orbit coupling opens a 20 meV gap at the quadratic touching point between the Dirac and flat band, bestowing a nonzero Z$_2$ invariant. This leads to a significant spin Hall conductivity. Despite the presence of large incoherent scattering due to electronic interactions, band crossings and flat band features persist at finite temperatures. MgMn$_6$Sn$_6$ exhibits intriguing topological and magnetic properties, with promising applications in spintronics.
Forward citations
Cited by 2 Pith papers
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Anomalous magnetotransport in a non-collinear correlated kagome ferromagnet MgMn6Sn6
MgMn6Sn6 is a room-temperature non-collinear kagome ferromagnet with substantial intrinsic anomalous Hall conductivity and enhanced electron correlations indicated by a large Sommerfeld coefficient.
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Computational prediction of ferromagnetic AT6X6 kagome compounds
High-throughput DFT screening predicts new stable ferromagnetic AT6X6 kagome compounds that exhibit topological metal characteristics tunable by substitution.
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