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Phase behaviour of linear molecular crystals in bulk and on graphite : a molecular dynamics simulation study

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dc.contributor.advisor Balasubramanian, S.
dc.contributor.author Krishnan, M.
dc.date.accessioned 2021-10-13T09:29:22Z
dc.date.available 2021-10-13T09:29:22Z
dc.date.issued 2005
dc.identifier.citation Krishnan, M. 2005, Phase behaviour of linear molecular crystals in bulk and on graphite : a molecular dynamics simulation study, Ph.D thesis, Jawaharlal Nehru Centre for Advanced Scientific Research, Bengaluru en_US
dc.identifier.uri https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3199
dc.description Open access en_US
dc.description.abstract Abstract not available en_US
dc.language.iso English en_US
dc.publisher Jawaharlal Nehru Centre for Advanced Scientific Research en_US
dc.rights JNCASR theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. en
dc.subject Phase transformations en_US
dc.subject Molecular dynamics en_US
dc.title Phase behaviour of linear molecular crystals in bulk and on graphite : a molecular dynamics simulation study en_US
dc.type Thesis en_US
dc.type.qualificationlevel Doctoral en_US
dc.type.qualificationname PhD en_US
dc.publisher.department Chemistry and Physics of Materials Unit (CPMU) en_US


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