Metallic nanolines ruled by grain boundaries in graphene: an ab initio study
F. D. C. de Lima, R. H. Miwa

TL;DR
This study uses ab initio methods to explore the stability, magnetic properties, and electronic behavior of transition metal nanolines formed along grain boundaries in graphene, revealing their potential for spin-polarized electronic applications.
Contribution
It demonstrates the formation of stable, metallic, and magnetic transition metal nanolines along graphene grain boundaries, highlighting their unique electronic and magnetic properties compared to defect-free graphene.
Findings
TM nanolines preferentially form along GB sites
Fe and Co nanolines are ferromagnetic, Mn nanolines are ferrimagnetic
Electronic band structures show spin-polarized, anisotropic currents
Abstract
We have performed an ab initio investigation of the energetic stability, and the electronic properties of transition metals (TMs = Mn, Fe, Co, and Ru) adsorbed on graphene upon the presence of grain boundaries (GBs). Our results reveal an energetic preference for the TMs lying along the GB sites (TM/GB). Such an energetic preference has been strengthened by increasing the concentration of the TM adatoms; giving rise to TM nanolines on graphene ruled by GBs. Further diffusion barrier calculations for Fe adatoms support the formation of those TM nanolines. We find that the energy barriers parallel to the GBs are sligthly lower in comparision with those obtained for the defect free graphene; whereas, perpendicularly to the GBs the Fe adatoms face higher energy barriers. Fe and Co (Mn) nanolines are ferromagnetic (ferrimagnetic), in contrast the magnetic state of Ru nanolines is sensitive…
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.
