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Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles

By Lichang Wang and George A. Hudson

Submitted: May 20th 2011Reviewed: March 2nd 2012Published: April 5th 2012

DOI: 10.5772/36344

Downloaded: 3247

© 2012 The Author(s). Licensee IntechOpen. This chapter is distributed under the terms of the Creative Commons Attribution 3.0 License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Lichang Wang and George A. Hudson (April 5th 2012). Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles, Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy, Lichang Wang, IntechOpen, DOI: 10.5772/36344. Available from:

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