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Secondary plasmon resonance in graphene nanostructures 被引量:2

Secondary plasmon resonance in graphene nanostructures
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摘要 The plasmon characteristics of two graphene nanostructures are studied using time-dependent den- sity functional theory (TDDFT). The absorption spectrum has two main bands, which result from and σ + π plasmon resonances. At low energies, the Fourier transform of the induced charge density maps exhibits anomalous behavior, with a π phase change in the charge density maps in the plane of the graphene and those in the plane 0.3 A from the graphene. The charge density fluctuations close to the plane of the graphene are much smaller than those above and beneath the graphene plane. However, this phenomenon disappears at higher energies. By analyzing the electronic properties, we may conclude that the restoring force for the plasmon in the plane of the graphene does not result from fixed positive ions, but rather the Coulomb interactions with the plasmonic oscillations away from the plane of the graphene, which extend in the surface-normal direction. The collective oscillation in the graphene plane results in a forced vibration. Accordingly, the low-energy plasmon in the graphene can be split into two components: a normal component, which corresponds to direct feedback of the external perturbation, and a secondary component, which corresponds to feedback of the Coulombic interaction with the normal component. The plasmon characteristics of two graphene nanostructures are studied using time-dependent den- sity functional theory (TDDFT). The absorption spectrum has two main bands, which result from and σ + π plasmon resonances. At low energies, the Fourier transform of the induced charge density maps exhibits anomalous behavior, with a π phase change in the charge density maps in the plane of the graphene and those in the plane 0.3 A from the graphene. The charge density fluctuations close to the plane of the graphene are much smaller than those above and beneath the graphene plane. However, this phenomenon disappears at higher energies. By analyzing the electronic properties, we may conclude that the restoring force for the plasmon in the plane of the graphene does not result from fixed positive ions, but rather the Coulomb interactions with the plasmonic oscillations away from the plane of the graphene, which extend in the surface-normal direction. The collective oscillation in the graphene plane results in a forced vibration. Accordingly, the low-energy plasmon in the graphene can be split into two components: a normal component, which corresponds to direct feedback of the external perturbation, and a secondary component, which corresponds to feedback of the Coulombic interaction with the normal component.
出处 《Frontiers of physics》 SCIE CSCD 2015年第1期103-109,共7页 物理学前沿(英文版)
基金 We would like to acknowledge financial support from the National Natural Science Foundation of China (Grant No. 11074176) and the support from Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20100181110080).
关键词 time-dependent density functional theory (TDDFT) graphene nanostructure plasmon induced charge time-dependent density functional theory (TDDFT), graphene nanostructure, plasmon,induced charge
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