Nature of proton dynamics in a polymer electrolyte membrane, nafion: a first-principles molecular dynamics study†
Abstract
First-principles molecular dynamics simulations have been carried out to investigate the nature of
* Corresponding authors
a
Research Institute for Computational Sciences (RICS), National Institute of Advanced Industrial Science and Technology (AIST), Centeral-2, Umezono 1-1-1, Tsukuba, Japan
E-mail:
yoongkee-choe@aist.go.jp
b Toyota Central R&D Labs., Inc., Nagakute, Aichi, Japan
First-principles molecular dynamics simulations have been carried out to investigate the nature of
Y. Choe, E. Tsuchida, T. Ikeshoji, S. Yamakawa and S. Hyodo, Phys. Chem. Chem. Phys., 2009, 11, 3892 DOI: 10.1039/B819535H
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