Plasmon Excitation in Nitrogen-doped Graphene Nanostructures

YIN Hai-feng; CHEN Guang-ping; XIANG Gong-zhou; ZHANG Hong

doi:10.3788/fgxb20143511.1297

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Plasmon Excitation in Nitrogen-doped Graphene Nanostructures

更新时间：2020-08-12

- Plasmon Excitation in Nitrogen-doped Graphene Nanostructures
- Chinese Journal of Luminescence Vol. 35, Issue 11, Pages: 1297-1305(2014)
- 作者机构：
  
  1. 凯里学院物理与电子工程学院,贵州凯里,556011
  2. 四川大学物理科学与技术学院,四川成都,610065
- 作者简介：
- 基金信息：
- DOI：10.3788/fgxb20143511.1297
  CLC： O611.4;O482.31
- Received：25 July 2014，
  
  Revised：09 August 2014，
  
  Published Online：11 July 2014，
  
  Published：03 November 2014
- 稿件说明：
移动端阅览
尹海峰, 陈广萍, 向功周等. 氮掺杂石墨烯纳米结构的等离激元激发[J]. 发光学报, 2014,35(11): 1297-1305

YIN Hai-feng, CHEN Guang-ping, XIANG Gong-zhou etc. Plasmon Excitation in Nitrogen-doped Graphene Nanostructures[J]. Chinese Journal of Luminescence, 2014,35(11): 1297-1305
尹海峰, 陈广萍, 向功周等. 氮掺杂石墨烯纳米结构的等离激元激发[J]. 发光学报, 2014,35(11): 1297-1305 DOI： 10.3788/fgxb20143511.1297.

YIN Hai-feng, CHEN Guang-ping, XIANG Gong-zhou etc. Plasmon Excitation in Nitrogen-doped Graphene Nanostructures[J]. Chinese Journal of Luminescence, 2014,35(11): 1297-1305 DOI： 10.3788/fgxb20143511.1297.

摘要

基于含时密度泛函理论

研究了氮掺杂石墨烯纳米结构的等离激元特性。吡啶型氮掺杂不影响石墨烯纳米结构的等离激元激发特性

而取代型氮掺杂主要基于石墨烯纳米结构对称性的改变和体系中电子密度的增加来影响石墨烯纳米结构的等离激元共振。相对于纯六角石墨烯纳米结构

在低能共振区

取代型氮掺杂六角石墨烯纳米结构的等离激元共振能量发生了红移。相对于纯矩形石墨烯纳米结构

在低能共振区

取代型氮掺杂矩形石墨烯纳米结构沿扶手椅型边界方向激发时

其等离激元共振能量发生了蓝移;沿Z字型边界激发时

其主要的等离激元共振模式受掺杂氮的影响较小.

Abstract

Plasmon characteristics in nitrogen-doped graphene nanostructures are studied by time-dependent density functional theory. The pyridinic-nitrogen doping does not affect plasmon characteristics of graphene nanostructures

while the substitutional-nitrogen doping affects plasmon resonances of graphene nanostructures due to two main competing factors: The reduced symmetry of graphene nanostructures and the increase of the electron densities. After doped with substitutional-nitrogen

low-energy spectra of hexagonal graphene nanostructures are red-shifted. For rectangular graphene nanostructures

along the armchair-edge direction

the main low-energy spectra always show blue-shifts. However

along the zigzag-edge direction

the substitutional-nitrogen doping has little effect on the main lower-energy collective excitation.

关键词

Keywords

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