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|Title: ||Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16|
|Authors: ||Khoo, Kien Ling|
Dissado, Len A.
|Issue Date: ||Apr-2012|
|Citation: ||Dissado, LA;Khoo, KL, Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16, ed. Wang, L, 'Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy', InTech, 2012, pp. 371-398 (27)|
|Version: ||Publisher Version|
|Rights: ||Copyright © 2012 the Authors. Deposited in line with the publisher's Open Access policy.|
|Appears in Collections:||Books & Book Chapters, Dept. of Engineering|
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