Electronic and magnetic properties of FeSe$_{0.5}$Te$_{0.5}$ : A first-principles study
Menglei Li, Fawei Zheng, and Ping Zhang

TL;DR
This study uses first-principles calculations to explore the atomic, electronic, and magnetic properties of monolayer FeSe and FeSe$_{0.5}$Te$_{0.5}$, revealing how Te substitution and spin-orbit coupling influence their band structures and magnetic orders.
Contribution
It provides a comprehensive first-principles analysis of magnetic orders, SOC effects, and band structure features in FeSe$_{0.5}$Te$_{0.5}$, highlighting the impact of Te substitution.
Findings
Pair-checkerboard AFM is the ground state in FeSe$_{0.5}$Te$_{0.5}$.
SOC influences Dirac cone band structures and gap sizes.
Te substitution introduces Rashba-Dresselhaus splitting features.
Abstract
The atomic structures, electronic band structures and magnetic properties of monolayer FeSe and FeSeTe of different configurations have been systematically investigated via first-principles calculations with the inclusion of spin-orbit coupling (SOC). Three different antiferromagnetic (AFM) orders, including checkerboard order, collinear order and pair-checkerboard order, as well as paramagnetic state have been explored. In monolayer FeSe, collinear AFM order is found to be the most stable order, in accordance with previous investigations. Substituting half Se atoms with Te atoms, the pair-checkerboard AFM order is the ground-state magnetic order in FeSeTe. Both AFM-ordered FeSe and FeSeTe have Dirac-cone-like band structures. SOC has a great influence on the band structures at the Dirac cone. The direction of the magnetic moments…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsIron-based superconductors research · Chalcogenide Semiconductor Thin Films
