Resonant orbitals in fluorinated epitaxial graphene

Fluorinated epitaxial graphene has potential applications in organic electronics. We present the calculation results by means of first-principles density-functional-theory for various fluorination patterns. Our results indicate that semi-fluorinated graphene conformations follow the same energetic o...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2014-09, Vol.16 (35), p.1892-1896
Hauptverfasser:	Gunasinghe, R. N, Samarakoon, D. K, Arampath, A. B, Shashikala, H. B. M, Vilus, J, Hall, J. H, Wang, X.-Q
Format:	Artikel
Sprache:	eng
Schlagworte:	Bonding Covalence Electronics Epitaxy Fluorination Graphene Networks Orbitals
Online-Zugang:	Volltext
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