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dc.contributor.author
Singh, Sandeep Kumar  
dc.contributor.author
Costamagna, Sebastian  
dc.contributor.author
Neek Amal, M.  
dc.contributor.author
Peeters, F. M.  
dc.date.available
2016-05-31T20:40:40Z  
dc.date.issued
2014-01-21  
dc.identifier.citation
Singh, Sandeep Kumar; Costamagna, Sebastian; Neek Amal, M.; Peeters, F. M.; Melting of Partially Fluorinated Graphene: From Detachment of Fluorine Atoms to Large Defects and Random Coils; American Chemical Society; Journal of Physical Chemistry C; 118; 8; 21-1-2014; 4460-4464  
dc.identifier.issn
1932-7447  
dc.identifier.uri
http://hdl.handle.net/11336/5968  
dc.description.abstract
The melting of fluorographene is very unusual and depends strongly on the degree of fluorination. For temperatures below 1000 K, fully fluorinated graphene (FFG) is thermo-mechanically more stable than graphene but at T m ≈ 2800 K FFG transits to random coils which is almost twice lower than the melting temperature of graphene, i.e. 5300 K. For fluorinated graphene (PFG) up to 30% ripples causes detachment of individual F-atoms around 2000 K while for 40-60% fluorination, large defects are formed beyond 1500 K and beyond 60% of fluorination F-atoms remain bonded to graphene until melting. The results agree with recent experiments on the dependence of the reversibility of the fluorination process on the percentage of fluorination.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Melting  
dc.subject
Fluorinated Graphene  
dc.subject
Thermal Properties  
dc.subject
Molecular Dynamics  
dc.subject.classification
Física de los Materiales Condensados  
dc.subject.classification
Ciencias Físicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Melting of Partially Fluorinated Graphene: From Detachment of Fluorine Atoms to Large Defects and Random Coils  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2016-05-27T20:15:47Z  
dc.journal.volume
118  
dc.journal.number
8  
dc.journal.pagination
4460-4464  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Washington  
dc.description.fil
Fil: Singh, Sandeep Kumar. Universiteit Antwerpen. Department of Physics; Bélgica  
dc.description.fil
Fil: Costamagna, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Rosario. Instituto de Física de Rosario (i); Argentina. Universidad Nacional de Rosario. Facultad de Ciencias Exactas, Ingeniería y Agrimensura; Argentina  
dc.description.fil
Fil: Neek Amal, M.. Universiteit Antwerpen. Department of Physics; Bélgica  
dc.description.fil
Fil: Peeters, F. M.. Universiteit Antwerpen. Department of Physics; Bélgica  
dc.journal.title
Journal of Physical Chemistry C  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp4109333  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/10.1021/jp4109333  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/jp4109333  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/arxiv/1312.7157v1  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://arxiv.org/abs/1312.7157v1