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Advances in Materials Science and Engineering
Volume 2014 (2014), Article ID 926206, 7 pages
http://dx.doi.org/10.1155/2014/926206
Research Article

Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content

School of Materials Science and Engineering, Harbin Institute of Technology at Weihai, 2 Wenhuaxi Road, Weihai 264209, China

Received 17 May 2013; Accepted 5 December 2013; Published 6 February 2014

Academic Editor: Martha Guerrero

Copyright © 2014 Chen Gang et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Chen Gang, Zhang Peng, and Liu Hongwei, “Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content,” Advances in Materials Science and Engineering, vol. 2014, Article ID 926206, 7 pages, 2014. doi:10.1155/2014/926206