Tuning the Electronic Properties of Graphene Oxide Nanoribbons Through Different Oxygen Doping Configurations

The electronic properties of armchair graphene oxide nanoribbons (AGONRs) with different doped oxygen configurations are studied based on density functional theory using first principle calculations. The electronic properties of the AGONRs are tuned by different oxygen configurations for top edges,...

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Veröffentlicht in:	Journal of electronic materials 2018-12, Vol.47 (12), p.7093-7098
Hauptverfasser:	Wang, Weihua, Zhao, Cuilan, Li, Peifang
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic properties Band gap Bilayers Characterization and Evaluation of Materials Chemistry and Materials Science Conduction bands Conductivity Configurations Density functional theory Density of states Doping Electrical resistivity Electron states Electronic properties Electronics and Microelectronics Electrons Energy gap First principles Graphene Hybridization Instrumentation Localization Materials Science N-type semiconductors Nanoribbons Optical and Electronic Materials Oxygen atoms P-type semiconductors Semiconductors Solid State Physics Valence band
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