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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. DissadoMolecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
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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)Author affiliation
/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of EngineeringVersion
- VoR (Version of Record)
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DissadoPublisher
InTechisbn
978-953-51-0443-8Copyright date
2012Available date
2012-04-17Publisher version
http://www.intechopen.com/books/molecular-dynamics-theoretical-developments-and-applications-in-nanotechnology-and-energyEditors
Wang, LichangLanguage
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