First principles calculation of field emission from carbon nanotubes with nitrogen and boron doping

被引:12
|
作者
Tawfik, Sherif A. [1 ]
El-Sheikh, S. M. [1 ]
Salem, N. M. [2 ]
机构
[1] Amer Univ Cairo, Dept Phys, New Cairo 11835, Egypt
[2] Cairo Univ, Dept Engn Phys & Math, Giza, Egypt
来源
关键词
All Open Access; Green;
D O I
10.1016/j.physe.2011.07.013
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We investigate the field emission properties of nitrogenated and boronated carbon nanotubes using time-dependent density functional theory, where the wave function propagation is performed using the Crank-Nicholson algorithm. We extract the current-voltage characteristics of the emitted electrons from nanotubes with different doping configurations. We found that boron doping alone either impedes, or slightly enhances, field emission. Nitrogen generally enhances the emission current, and the current is sensitive to the location of the nitrogen dopant in the nanotube. Doping with both nitrogen and boron will generally enhance emission, and the closer the nitrogen dopant is to the tip, the higher is the emitted current. The emitted charge cloud from nitrogen-doped carbon nanotubes, however, diffuse more than that from pristine ones, our simulations show the emergence of a branching structure from the charge cloud, which suggests that nitrogenated carbon nanotubes are less convenient for use in precision beam applications. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:111 / 114
页数:4
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