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Journal of Nanomaterials
Volume 2016, Article ID 9265948, 8 pages
http://dx.doi.org/10.1155/2016/9265948
Research Article

Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures

1State Key Laboratory of Coal Mine Disaster Dynamics and Control, Chongqing University, Chongqing 400044, China
2College of Aerospace Engineering, Chongqing Key Laboratory of Heterogeneous Material Mechanics, Chongqing University, Chongqing 400044, China

Received 4 September 2016; Accepted 25 October 2016

Academic Editor: Fengyuan Lu

Copyright © 2016 Qibin Li 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

Qibin Li, Cheng Huang, Yunpei Liang, Tao Fu, and Tiefeng Peng, “Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures,” Journal of Nanomaterials, vol. 2016, Article ID 9265948, 8 pages, 2016. https://doi.org/10.1155/2016/9265948.