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Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16

By Kien Ling Khoo and Leonard A. Dissado

Submitted: May 27th 2011Reviewed: December 2nd 2011Published: April 5th 2012

DOI: 10.5772/36951

Downloaded: 2072

© 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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Kien Ling Khoo and Leonard A. Dissado (April 5th 2012). Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16, Molecular Dynamics Lichang Wang, IntechOpen, DOI: 10.5772/36951. Available from:

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