Open access peer-reviewed chapter

The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells

By Kah Chun Lau and Brett I. Dunlap

Submitted: May 10th 2011Reviewed: December 2nd 2011Published: April 5th 2012

DOI: 10.5772/35352

Downloaded: 2754

© 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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Kah Chun Lau and Brett I. Dunlap (April 5th 2012). The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells, Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy, Lichang Wang, IntechOpen, DOI: 10.5772/35352. Available from:

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