Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2015-04

AUTHORS

J. Rivera-Julio, A. D. Hernández-Nieves

ABSTRACT

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. More... »

PAGES

3-8

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URI

http://scigraph.springernature.com/pub.10.1007/s10909-014-1242-1

DOI

http://dx.doi.org/10.1007/s10909-014-1242-1

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