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

Written By

Kien Ling Khoo and Leonard A. Dissado

Submitted: 27 May 2011 Published: 05 April 2012

DOI: 10.5772/36951

From the Edited Volume

Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy

Edited by Lichang Wang

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Written By

Kien Ling Khoo and Leonard A. Dissado

Submitted: 27 May 2011 Published: 05 April 2012