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

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Main Authors: Khoo, Kien Ling, Dissado, Leonard A.
Format: Electronic Book Chapter
Language:English
Published: IntechOpen 2012
Subjects:
Online Access:https://www.intechopen.com/chapters/34992
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author Khoo, Kien Ling
Dissado, Leonard A.
author_facet Khoo, Kien Ling
Dissado, Leonard A.
author_sort Khoo, Kien Ling
collection InTech Open eBooks
description None
doi_str_mv 10.5772/36951
first_indexed 2025-08-04T22:53:28Z
format Electronic
Book Chapter
fullrecord <oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><identifier>InTech-34992</identifier><datestamp>2012-04-05</datestamp> <dc:title>Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16</dc:title> <dc:creator>Kien Ling Khoo</dc:creator> <dc:creator>Leonard A. Dissado</dc:creator> <dc:subject>Physical Sciences, Engineering and Technology</dc:subject> <dc:description>None</dc:description> <dc:publisher>IntechOpen</dc:publisher> <dc:date>2012-04-05</dc:date> <dc:type>Chapter, Part Of Book</dc:type> <dc:identifier>https://www.intechopen.com/chapters/34992</dc:identifier> <dc:identifier>doi:10.5772/36951</dc:identifier> <dc:language>en</dc:language> <dc:relation>ISBN:978-953-51-0443-8</dc:relation> <dc:rights>https://creativecommons.org/licenses/by/3.0/</dc:rights> <dc:source>https://www.intechopen.com/books/1966 ; Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy</dc:source> </oai_dc:dc>
id InTech-34992
institution Matheson Library
isbn 978-953-51-0443-8
language English
last_indexed 2025-08-04T22:53:28Z
publishDate 2012
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spelling InTech-349922012-04-05 Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16 Kien Ling Khoo Leonard A. Dissado Physical Sciences, Engineering and Technology None IntechOpen 2012-04-05 Chapter, Part Of Book https://www.intechopen.com/chapters/34992 doi:10.5772/36951 en ISBN:978-953-51-0443-8 https://creativecommons.org/licenses/by/3.0/ https://www.intechopen.com/books/1966 ; Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy
spellingShingle Physical Sciences, Engineering and Technology
Khoo, Kien Ling
Dissado, Leonard A.
Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title_full Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title_fullStr Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title_full_unstemmed Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title_short Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
title_sort molecular dynamics simulation and conductivity mechanism in fast ionic crystals based on hollandite naxcrxti8 xo16
topic Physical Sciences, Engineering and Technology
url https://www.intechopen.com/chapters/34992
work_keys_str_mv AT khookienling moleculardynamicssimulationandconductivitymechanisminfastioniccrystalsbasedonhollanditenaxcrxti8xo16
AT dissadoleonarda moleculardynamicssimulationandconductivitymechanisminfastioniccrystalsbasedonhollanditenaxcrxti8xo16