Functionalisation of graphene by edge-halogenation and radical addition using polycyclic aromatic hydrocarbon models: edge electron density-binding energy relationship-Reference-Cited by-同舟云学术

Functionalisation of graphene by edge-halogenation and radical addition using polycyclic aromatic hydrocarbon models: edge electron density-binding energy relationship

Published:2014-11-17 Issue:7 Volume:113 Page:739-752
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Yadav Amarjeet,Mishra P.C.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.974700

Reference47 articles.

1. Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications

2. Graphene: The New Two-Dimensional Nanomaterial

3. The interaction of halogen molecules with SWNTs and graphene

4. Fluorographene: A Two-Dimensional Counterpart of Teflon

5. Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals

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