物理化学学报 >> 2016, Vol. 32 >> Issue (6): 1446-1452.doi: 10.3866/PKU.WHXB201603241

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硅烯量子点二聚物的等离激元激发

尹海峰1,2,*()   

  1. 1 凯里学院物理与电子工程学院,贵州凯里556011
    2 武汉大学物理科学与技术学院,武汉430072
  • 收稿日期:2015-11-26 发布日期:2016-06-03
  • 通讯作者: 尹海峰 E-mail:yinhaifeng1212@126.com
  • 基金资助:
    国家自然科学基金(11464023);贵州省普通高等学校创新人才团队(黔教合人才团队字[2012]06号)(黔教合人才团队字[2012]06号);凯里学院原子与分子物理重点学科

Plasmon Excitations in Silicene Quantum Dot Dimers

Hai-Feng YIN1,2,*()   

  1. 1 College of Physics and Electronic Engineering, Kaili University, Kaili 556011, Guizhou Province, P. R. China
    2 College of Physical Science and Technology, Wuhan University, Wuhan 430072, P. R. China
  • Received:2015-11-26 Published:2016-06-03
  • Contact: Hai-Feng YIN E-mail:yinhaifeng1212@126.com
  • Supported by:
    The project was supported by the National Natural Science Foundation of China(11464023);Innovative Talent Team of Colleges of GuizhouProvince, China ([2012]06)(黔教合人才团队字[2012]06号);Atomic and Molecular Physics Key Disciplines of Kaili University, China.

摘要:

基于含时密度泛函理论,研究了随着间距改变时硅烯量子点二聚物的等离激元激发特性。沿垂直于硅烯所在平面方向激发时,在一定间距范围内,硅烯量子点二聚物中形成了长程电荷转移激发模式。参与长程电荷转移激发的π电子主要在两个量子点之间运动。该等离激元模式随着间隙的减小发生蓝移。此外,在不同间距时,体系中还有两个等离激元共振带,分别位于7和15 eV附近。沿平行于硅烯所在平面方向激发时,由于两个量子点之间的耦合,在低能

关键词: 等离激元, 硅烯, 二聚物, 含时密度泛函理论

Abstract:

The properties of plasmon excitations in silicene quantum dot dimers are investigated using timedependent density functional theory.Within a certain gap distance,a long-range charge transfer plasmon mode appears in silicene quantum dot dimers due to an impulse excitation polarized in the direction perpendicular to the quantum dot plane.The π electrons that participate in this plasmon excitation mostly move between the two quantum dots.This plasmon mode is blue-shifted as the gap distance decreases.Moreover,for different gap distances,two main plasmon bands appear,one around 7 eV and the other around 15 eV.In the low-energy region of the spectrum,for an impulse excitation polarized in the direction parallel to the silicene quantum dot plane,the shape of the absorption spectrum and the corresponding peak intensity of the silicene quantum dot dimers are both equivalent to those of a single silicene quantum dot,due to coupling between the two dots.

Key words: Plasmon, Silicene, Dimer, Time-dependent density functional theory

MSC2000: 

  • O641