Abstract
The collectivity of the electronic motion in graphene nanostructures is studied by time-dependent density functional theory (TDDFT). Compared with the plasmon in the homogeneous graphene, the plasmon in the graphene nanostructure has some different properties due to the effect of the size and the all dimensional confinement. In lower-energy resonance zone, spectral band is greatly broadening, even extending to the near-infrared spectral area, and the photoabsorption strength line splits. The absorption spectrum also depends on the edge configuration of the graphene nanostructure. The armchair-edge and the zigzag-edge play different roles in the absorption spectrum. Moreover, our results also demonstrate that most low-energy resonances are localized in the boundary region.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
