Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene

dc.creatorRivera Julio, Jagger
dc.creatorHernandez Nieves, Alexander David
dc.date.accessioned2018-05-03T15:22:20Z
dc.date.accessioned2018-11-06T15:42:46Z
dc.date.available2018-05-03T15:22:20Z
dc.date.available2018-11-06T15:42:46Z
dc.date.created2018-05-03T15:22:20Z
dc.date.issued2015-04
dc.identifierRivera 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
dc.identifier0022-2291
dc.identifierhttp://hdl.handle.net/11336/43950
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1900063
dc.description.abstractWe 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.
dc.languageeng
dc.publisherSpringer/Plenum Publishers
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1007/s10909-014-1242-1
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1007%2Fs10909-014-1242-1
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectGRAPHENE
dc.subjectAB INITIO
dc.subjectADATOMS
dc.titleAb Initio Spin-Polarized calculations of Fluorine Trimers on Graphene
dc.typeArtículos de revistas
dc.typeArtículos de revistas
dc.typeArtículos de revistas


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