Evolution of electronic and magnetic properties in Mn- and Co-alloyed ferromagnetic kagome metal Fe3Sn2

Fuente: arXiv
Salvato in:
Dettagli Bibliografici
Autori principali: Laxmeesha, Prajwal M., Dutta, Rajesh, Rai, Rajeev Kumar, Sheikh, Sharup, DiScala, Michael F., Jayathilake, Uditha M., Velič, Alexander, Tandon, Tarush, Tucker, Tessa D., Klewe, Christoph, Ambaye, Haile, Charlton, Timothy, Lee, Tien-Lin, Stach, Eric A., Plumb, Kemp W., Gray, Alexander X., May, Steven J.
Natura: Preprint
Pubblicazione: 2025
Soggetti:
Accesso online:
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866908809058844672
author Laxmeesha, Prajwal M.
Dutta, Rajesh
Rai, Rajeev Kumar
Sheikh, Sharup
DiScala, Michael F.
Jayathilake, Uditha M.
Velič, Alexander
Tandon, Tarush
Tucker, Tessa D.
Klewe, Christoph
Ambaye, Haile
Charlton, Timothy
Lee, Tien-Lin
Stach, Eric A.
Plumb, Kemp W.
Gray, Alexander X.
May, Steven J.
author_facet Laxmeesha, Prajwal M.
Dutta, Rajesh
Rai, Rajeev Kumar
Sheikh, Sharup
DiScala, Michael F.
Jayathilake, Uditha M.
Velič, Alexander
Tandon, Tarush
Tucker, Tessa D.
Klewe, Christoph
Ambaye, Haile
Charlton, Timothy
Lee, Tien-Lin
Stach, Eric A.
Plumb, Kemp W.
Gray, Alexander X.
May, Steven J.
contents Kagome metals are an intriguing class of quantum materials as the presence of both flat bands and Dirac points provides access to functional properties present in strongly correlated and topological materials. To fully harness these electronic features, the ability to tune the Fermi level relative to the band positions is needed. Here we explore the structural, electronic and magnetic impacts of substitutional alloying within ferromagnetic kagome metal Fe3Sn2 in thin films grown by molecular beam epitaxy. Transition metals Mn and Co are chosen as substitutes for Fe to reduce or increase the d-band electron count, thereby moving the Fermi level accordingly. We find that Co is not incorporated into the Fe3Sn2 structure but instead results in a two-phase Fe-Co and (Fe,Co)Sn composite. In contrast, Fe3-xMnxSn2 films are realized with x up to 1.0, retaining crystalline quality comparable to the parent phase. The incorporation of Mn repositions the flat bands relative to the Fermi level in a manner consistent with hole-doping, as revealed by hard x-ray photoemission and density functional theory. The Fe3-xMnxSn2 films retain room temperature ferromagnetism, with x-ray magnetic circular dichroism measurements confirming that the Fe and Mn moments are ferromagnetically aligned. The ability to hole-dope this magnetic kagome metal provides a platform for tuning properties such as anomalous Hall and Nernst responses.
format Preprint
id arxiv_https___arxiv_org_abs_2510_24564
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Evolution of electronic and magnetic properties in Mn- and Co-alloyed ferromagnetic kagome metal Fe3Sn2
Laxmeesha, Prajwal M.
Dutta, Rajesh
Rai, Rajeev Kumar
Sheikh, Sharup
DiScala, Michael F.
Jayathilake, Uditha M.
Velič, Alexander
Tandon, Tarush
Tucker, Tessa D.
Klewe, Christoph
Ambaye, Haile
Charlton, Timothy
Lee, Tien-Lin
Stach, Eric A.
Plumb, Kemp W.
Gray, Alexander X.
May, Steven J.
Materials Science
Kagome metals are an intriguing class of quantum materials as the presence of both flat bands and Dirac points provides access to functional properties present in strongly correlated and topological materials. To fully harness these electronic features, the ability to tune the Fermi level relative to the band positions is needed. Here we explore the structural, electronic and magnetic impacts of substitutional alloying within ferromagnetic kagome metal Fe3Sn2 in thin films grown by molecular beam epitaxy. Transition metals Mn and Co are chosen as substitutes for Fe to reduce or increase the d-band electron count, thereby moving the Fermi level accordingly. We find that Co is not incorporated into the Fe3Sn2 structure but instead results in a two-phase Fe-Co and (Fe,Co)Sn composite. In contrast, Fe3-xMnxSn2 films are realized with x up to 1.0, retaining crystalline quality comparable to the parent phase. The incorporation of Mn repositions the flat bands relative to the Fermi level in a manner consistent with hole-doping, as revealed by hard x-ray photoemission and density functional theory. The Fe3-xMnxSn2 films retain room temperature ferromagnetism, with x-ray magnetic circular dichroism measurements confirming that the Fe and Mn moments are ferromagnetically aligned. The ability to hole-dope this magnetic kagome metal provides a platform for tuning properties such as anomalous Hall and Nernst responses.
title Evolution of electronic and magnetic properties in Mn- and Co-alloyed ferromagnetic kagome metal Fe3Sn2
topic Materials Science
url https://arxiv.org/abs/2510.24564