Artículo

Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene

Rivera Julio, JaggerIcon ; Hernandez Nieves, Alexander DavidIcon
Fecha de publicación: 04/2015
Editorial: Springer/Plenum Publishers
Revista: Journal of Low Temperature Physics
ISSN: 0022-2291
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:

Resumen

We studied the magnetic states of fluorine trimers on graphene by using spin-polarized density functional calculations. We considered the absorption of fluorine atoms on one side of the graphene sheet (cis-clusters). Several possible positions of the fluorine atoms were considered to find the most energetically favorable configuration, and its different metastable magnetic states were investigated.
Palabras clave: Graphene , Ab Initio , Adatoms
 
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/43950
DOI: http://dx.doi.org/10.1007/s10909-014-1242-1
URL: https://link.springer.com/article/10.1007%2Fs10909-014-1242-1
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Articulos(CCT - PATAGONIA NORTE)
Articulos de CTRO.CIENTIFICO TECNOL.CONICET - PATAGONIA NORTE
Citación
Rivera Julio, Jagger; Hernandez Nieves, Alexander David; Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene; Springer/Plenum Publishers; Journal of Low Temperature Physics; 179; 1-2; 4-2015; 3-8
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