World Journal of Nano Science and Engineering

Vol.4 No.2(2014), Paper ID 46498, 14 pages

DOI:10.4236/wjnse.2014.42010

 

Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method

 

Ken-ichi Saitoh, Youhei Sameshima, Syuhei Daira

 

Department of Mechanical Engineering, Kansai University, Suita, Japan
Graduate School of Science and Engineering, Kansai University, Suita, Japan
Graduate School of Science and Engineering, Kansai University, Suita, Japan; Denso Techno, Co. Ltd., Obu, Japan

 

Copyright © 2014 Ken-ichi Saitoh, Youhei Sameshima, Syuhei Daira 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


Saitoh, K. , Sameshima, Y. and Daira, S. (2014) Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method. World Journal of Nano Science and Engineering, 4, 70-83. doi: 10.4236/wjnse.2014.42010.

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