Back to Search Start Over

Reaction Mechanisms for Graphene and Carbon Nanotube Fluorination

Authors :
Miquel Torrent-Sucarrat
Gregory Van Lier
Miquel Solà
Paul Geerlings
Sílvia Osuna
Christopher P. Ewels
Institut de biologie et chimie des protéines [Lyon] (IBCP)
Université Claude Bernard Lyon 1 (UCBL)
Université de Lyon-Université de Lyon-Centre National de la Recherche Scientifique (CNRS)
Departement of General Chemistry (ALGC) (ALG)
Université libre de Bruxelles (ULB)
Institut des Matériaux Jean Rouxel (IMN)
Université de Nantes - UFR des Sciences et des Techniques (UN UFR ST)
Université de Nantes (UN)-Université de Nantes (UN)-Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC)-Ecole Polytechnique de l'Université de Nantes (EPUN)
Université de Nantes (UN)-Université de Nantes (UN)
General and Organic Chemistry
General Chemistry
Chemistry
Source :
Journal of Physical Chemistry C, Journal of Physical Chemistry C, American Chemical Society, 2010, 114 (8), pp.3340. ⟨10.1021/jp908887n⟩
Publication Year :
2010
Publisher :
HAL CCSD, 2010.

Abstract

International audience; Via density functional theory calculations, we explore the process of graphene and carbon nanotube fluorination. Contrary to graphene, HF-catalyzed carbon nanotube fluorination adds fluorine pairs at (1,4) spacing, naturally leading to a self-organized C4F coverage, which call subsequently rearrange into dense axial C2F lines by fluorine diffusion upon solubilization or heat treatment. Controlling the fluorination process and subsequent nanotube processing results in fluorinated material types with unexplored electronic and chemical properties.

Details

Language :
English
ISSN :
19327447 and 19327455
Database :
OpenAIRE
Journal :
Journal of Physical Chemistry C, Journal of Physical Chemistry C, American Chemical Society, 2010, 114 (8), pp.3340. ⟨10.1021/jp908887n⟩
Accession number :
edsair.doi.dedup.....2c4441ad66b7f503d683f2e883f3d523