Graphane/Fluorographene Bilayer: Considerable C–H⋯F–C Hydrogen Bonding and Effective Band Structure Engineering.

Systematic density functional theory (DFT) computations revealed the existence of considerable C-H⋯F-C bonding between the experimentally realized graphane and fluorographene layers. The unique C-H⋯F-C bonds define the conformation of graphane/fluorographene (G/FG) bilayer and contribute to its stab...

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Publicado en:	Journal of the American Chemical Society Vol. 134; no. 27; pp. 11269 - 11276
Autores principales:	Yafei Li, Fengyu Li, Zhongfang Chen
Formato:	Artículo
Publicado:	American Chemical Society 7/11/2012
Materias:	Chemical research Graphene Chemical bonds Hydrogen bonding Carbon-hydrogen bonds Fluorine Density functionals Band gaps
Acceso en línea:	Ver este registro en EBSCOhost