Skip navigation
Por favor, use este identificador para citar o enlazar este ítem: http://repositorio2.unb.br/jspui/handle/10482/41157
Ficheros en este ítem:
No hay ficheros asociados a este ítem.
Título : A first-principles study of the substitutional doping of the MgCl2 monolayer for spintronics applications
Autor : Lima, Igo Tôrres
Vasconcelos, Railson
Gargano, Ricardo
Paura, Edson Nunes Costa
metadata.dc.identifier.orcid: https://orcid.org/0000-0003-3823-7436
Assunto:: Cloreto de magnésio
Átomos
Fecha de publicación : 2020
Editorial : Royal Society of Chemistry
Citación : LIMA, Igo T. et al. A first-principles study of the substitutional doping of the MgCl2 monolayer for spintronics applications. New Journal of Chemistry, v. 44, n. 21, 8833-8839, 2020. DOI: https://doi.org/10.1039/D0NJ01264E.
Abstract: Based on first-principles calculations, we studied the functionalization of the MgCl2 monolayer with nonmetal (NM) and transition-metal (TM) atoms. Our results indicate that energetically it is more favorable to create a vacancy at the chloride site on the MgCl2 monolayer. Additionally, the substitutional doping process at the chloride site with NM (H, B, C, N, O, and F) and TM (V, Cr, Mn, Fe, Co, and Ni) atoms resulted in changes in values of the magnetic moment and the electronic states of the monolayer. This study suggests that the functionalized MgCl2 monolayer with NM and TM atoms could be a possible platform for electronic and spintronic devices.
DOI: https://doi.org/10.1039/D0NJ01264E
metadata.dc.relation.publisherversion: https://pubs.rsc.org/en/content/articlelanding/2020/nj/d0nj01264e#!divAbstract
Aparece en las colecciones: Artigos publicados em periódicos e afins

Mostrar el registro Dublin Core completo del ítem " class="statisticsLink btn btn-primary" href="/jspui/handle/10482/41157/statistics">



Los ítems de DSpace están protegidos por copyright, con todos los derechos reservados, a menos que se indique lo contrario.