Electronic Structures, Bonding Configurations, and Band-Gap-Opening Properties of Graphene Binding with Low-Concentration Fluorine

To better understand the effects of low-level fluorine in graphene-based sensors, first-principles density functional theory (DFT) with van der Waals dispersion interactions has been employed to investigate the structure and impact of fluorine defects on the electrical properties of single-layer gra...

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Detalles Bibliográficos
Autores principales: Duan, Yuhua, Stinespring, Charter D, Chorpening, Benjamin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley & Sons, Ltd 2015
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4608533/
https://www.ncbi.nlm.nih.gov/pubmed/26491645
http://dx.doi.org/10.1002/open.201500074

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4608533/
https://www.ncbi.nlm.nih.gov/pubmed/26491645
http://dx.doi.org/10.1002/open.201500074

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