The transport properties and new device design: the case of 6,6,12-graphyne nanoribbons
Abstract
By performing first-principle quantum transport calculations, we studied the transport properties of three kinds of 6,6,12-graphyne
* Corresponding authors
a
School of Physics and Wuhan National High Magnetic Field Center, Huazhong University of Science and Technology, Wuhan 430074, China
E-mail:
klyao@mail.hust.edu.cn
b International Center of Materials Physics, Chinese Academy of Science, Shenyang 110015, China
By performing first-principle quantum transport calculations, we studied the transport properties of three kinds of 6,6,12-graphyne
Y. Ni, K. Yao, H. Fu, G. Gao, S. Zhu, B. Luo, S. Wang and R. Li, Nanoscale, 2013, 5, 4468 DOI: 10.1039/C3NR00731F
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content