Effects of B-N co-doping into the ultra-small diameter zigzag single-walled carbon nanotubes: A density functional theory study

被引:15
|
作者
Shao, Cairu [1 ]
Xia, Jiang [1 ]
Zhang, Juan [1 ]
Shao, Qingyi [1 ]
机构
[1] S China Normal Univ, Sch Phys & Telecommun Engn, Lab Quantum Engn & Quantum Mat, Guangzhou 510006, Guangdong, Peoples R China
关键词
Carbon nanotubes; First-principles; Ultra-small diameter; B-N co-doping; ELECTRONIC-PROPERTIES; ANGSTROM; BORON;
D O I
10.1016/j.physe.2013.12.023
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The boron(B)-nitrogen(N) co-doping ultra-small diameter (5,0) and (4,0) single-walled carbon nanotubes (SWCNTs) have been investigated by using the first-principles pseudopotential plane wave method. The results show that B-N pairs are easy to dope into ultra-small diameter zigzag nanotubes, which have numbers of differences with other large diameter nanotubes, and the B-N co-doping configurations are the energetically stable structures. Furthermore, by introducing B-N pairs, the (5,0) and (4,0) SWCNTs both transform from metal to semiconductor. These ultra-small diameter nanotubes have potential to be applied in semiconductor integrated circuit of extremely small size. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:88 / 92
页数:5
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