Spin orientation and strain tuning of orbital-selective Dirac gap in the itinerant kagome metal DyMn6Sn6

Kagome magnets in the 166 family provide a fertile platform for coupling magnetic order with topological electronic states, particularly DyMn6Sn6, which hosts a natural spin orientation. Using density functional theory+U calculations, we establish that the Mn-3d electrons are weakly correlated, while the Dy-4f states reside far below the Fermi level (EF), having negligible impact on the low-energy electronic structures. We identify two Dirac points with contrasting sensitivities to Mn spin orientation. The gap of the Dirac point above EF follows a cos θ scaling determined by the ⟨ψ|LzSz|ψ⟩ spin–orbit coupling term, whereas the Dirac point below EF remains nearly invariant due to its d3z2−r2 orbital character. Furthermore, isotropic strain is shown to effectively tune the Dirac and flatbands, with lattice expansion enhancing the magnetization via the Stoner mechanism. Our results demonstrate that spin reorientation and strain are effective “knobs” for engineering topological phases in kagome systems.

Authors

Institutions

Publication Details

Journal
Applied Physics Letters
Published
2026-03-21
DOI
https://doi.org/10.1063/5.0323769
Primary Topic
Topological Materials and Phenomena
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Spin orientation and strain tuning of orbital-selective Dirac gap in the itinerant kagome metal DyMn6Sn6

Peng Wu, Yi Liu, Zhe Sun, Lidong Zhang et al.
Applied Physics Letters
Topological Materials and Phenomena
article

Spin orientation and strain tuning of orbital-selective Dirac gap in the itinerant kagome metal DyMn6Sn6

Peng Wu, Yi Liu, Zhe Sun, Lidong Zhang, Tongrui Li
article en

Abstract

Kagome magnets in the 166 family provide a fertile platform for coupling magnetic order with topological electronic states, particularly DyMn6Sn6, which hosts a natural spin orientation. Using density functional theory+U calculations, we establish that the Mn-3d electrons are weakly correlated, while the Dy-4f states reside far below the Fermi level (EF), having negligible impact on the low-energy electronic structures. We identify two Dirac points with contrasting sensitivities to Mn spin orientation. The gap of the Dirac point above EF follows a cos θ scaling determined by the ⟨ψ|LzSz|ψ⟩ spin–orbit coupling term, whereas the Dirac point below EF remains nearly invariant due to its d3z2−r2 orbital character. Furthermore, isotropic strain is shown to effectively tune the Dirac and flatbands, with lattice expansion enhancing the magnetization via the Stoner mechanism. Our results demonstrate that spin reorientation and strain are effective “knobs” for engineering topological phases in kagome systems.

Applied Physics LettersVol. 128(12)
University of Science and Technology of China (CN), North China Electric Power University (CN), Hefei National Center for Physical Sciences at Nanoscale (CN), National Synchrotron Radiation Laboratory (CN)
Affordable and clean energy
Openalex Percentile: Top 12%
Topological Materials and Phenomena
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.