Tunable plasmons in few-layer nitrogen-doped graphene nanostructures: A time-dependent density functional theory study

2016 ◽  
Vol 93 (19) ◽  
Author(s):  
Xiao-qin Shu ◽  
Hong Zhang ◽  
Xin-lu Cheng ◽  
Yoshiyuki Miyamoto
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Time Dependent ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Nitrogen Doped ◽  
Nitrogen Doped Graphene ◽  
Doped Graphene ◽  
Dependent Density ◽  
Graphene Nanostructures

Effect of lithium-trapping on nitrogen-doped graphene as an anchoring material for lithium–sulfur batteries: a density functional theory study

2017 ◽  
Vol 19 (41) ◽  
pp. 28189-28194 ◽  
Author(s):  
Gyu Seong Yi ◽  
Eun Seob Sim ◽  
Yong-Chae Chung
Keyword(s):  
Density Functional Theory ◽  
Active Site ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Nitrogen Doped ◽  
Lithium Sulfur Batteries ◽  
Nitrogen Doped Graphene ◽  
Doped Graphene ◽  
Lithium Sulfur

Li-trapping induces a change in active site and endows N-doped graphene with advanced anchoring properties.

Plasmons in N-doped graphene nanostructures tuned by Au/Ag films: a time-dependent density functional theory study

2018 ◽  
Vol 20 (15) ◽  
pp. 10439-10444 ◽  
Author(s):  
Xiaoqin Shu ◽  
Xinlu Cheng ◽  
Hong Zhang
Keyword(s):  
Density Functional ◽  
Time Dependent ◽  
Ultraviolet Region ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Energy Resonance ◽  
Nitrogen Doped ◽  
Nitrogen Doped Graphene ◽  
Doped Graphene ◽  
Prominent Peak

The energy resonance point of the prominent peak of the absorption spectrum of nitrogen-doped graphene is in the ultraviolet region.

Sign in / Sign up

Export Citation Format

Share Document