Issue |
Eur. Phys. J. Appl. Phys.
Volume 73, Number 2, February 2016
|
|
---|---|---|
Article Number | 20401 | |
Number of page(s) | 4 | |
Section | Nanomaterials and Nanotechnologies | |
DOI | https://doi.org/10.1051/epjap/2016150444 | |
Published online | 29 February 2016 |
https://doi.org/10.1051/epjap/2016150444
Regular Article
Atomic and electronic structures of carbon nanotube covalent connecting with graphene by oxygen molecular
1
College of Optoelectronic Information, Chongqing University of Technology, 400054 Chongqing, P.R. China
2
College of Physical Science and Technology, Yangtze University, 434023 Jingzhou, P.R. China
a e-mail: redskywei@gmail.com
Received:
27
August
2015
Revised:
16
January
2016
Accepted:
27
January
2016
Published online:
29
February
2016
Based on density functional theories, we have investigated the nanostructure in which boron and nitrogen co-doped carbon nanotube (CNT)/graphene (GR) were connected by an oxygen molecular. The geometry structure and electronic properties of the system were calculated carefully. The band structures indicate that the impurity state of oxygen transfer the semiconducting co-doped carbon nanotube/graphene into a semimetallic composite material. The results show that the connection can be achieved with energy release under a wider range of distance between the nanotube and graphene. It indicates that the connection between the nanotube and the graphene might be a self-assemble process.
© EDP Sciences, 2016
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