Phase diagram and structural evolution of Ag–Au bimetallic nanoparticles: molecular dynamics simulations
Abstract
We studied the structural evolution of a 270-atom Ag–Au
* Corresponding authors
a
Department of Materials Science and Engineering, KAIST, 291 Daehak-ro, Yuseong-gu, Daejeon, Republic of Korea
E-mail:
hmlee@kaist.ac.kr
Fax: +82-42-350-3310
Tel: +82-42-350-3334
We studied the structural evolution of a 270-atom Ag–Au
S. C. Yeo, D. H. Kim, K. Shin and H. M. Lee, Phys. Chem. Chem. Phys., 2012, 14, 2791 DOI: 10.1039/C2CP23547A
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