Please use this identifier to cite or link to this item: http://hdl.handle.net/2381/10349
Title: Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
Authors: Khoo, Kien Ling
Dissado, Len A.
First Published: Apr-2012
Publisher: InTech
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)
ISBN: 978-953-51-0443-8
Links: http://www.intechopen.com/books/molecular-dynamics-theoretical-developments-and-applications-in-nanotechnology-and-energy
http://hdl.handle.net/2381/10349
Version: Publisher Version
Status: Peer-reviewed
Type: Chapter
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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