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

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posted on 2012-04-17, 14:13 authored by Kien Ling Khoo, Len A. Dissado
Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16

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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)

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/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of Engineering

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  • VoR (Version of Record)

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Dissado

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InTech

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978-953-51-0443-8

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2012

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2012-04-17

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http://www.intechopen.com/books/molecular-dynamics-theoretical-developments-and-applications-in-nanotechnology-and-energy

Editors

Wang, Lichang

Language

en

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