Molecular wire of urea in carbon nanotube: a molecular dynamics study†
Abstract
We perform molecular dynamics simulations of narrow
* Corresponding authors
a Bio-X Lab, Department of Physics, and Soft Matter Research Center, Zhejiang University, Hangzhou, China
b Department of Engineering Mechanics, Zhejiang University, Hangzhou, China
c Institute of Systems Biology, Shanghai University, Shanghai, China
d
Shanghai Institute of Applied Physics, Chinese Academy of Sciences, P.O. Box 800-204, Shanghai, China
E-mail:
fanghaiping@sinap.ac.cn
e
Computational Biology Center, IBM Thomas J. Watson Research Center, 1101 Kitchawan Road, Yorktown Heights, New York, USA
E-mail:
ruhongz@us.ibm.com
We perform molecular dynamics simulations of narrow
P. Xiu, Y. Tu, X. Tian, H. Fang and R. Zhou, Nanoscale, 2012, 4, 652 DOI: 10.1039/C1NR10793C
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