Molecular Dynamics of Kapitza Resistance at the Solid-Liquid Interface of Nanofluidic Channels

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dc.contributor.advisorKönözsy, László Z.
dc.contributor.advisorDrikakis, Dimitris
dc.contributor.authorKio, Michael Tamuno Elekima
dc.date.accessioned2015-06-22T13:17:51Z
dc.date.available2015-06-22T13:17:51Z
dc.date.issued2014
dc.description.abstractThis project sought to study the heat transfer and Kapitza resistance of fluids across interfaces, nanopores and nanochannels with varying sti.ness constants, mass and energy intermolecular in- teraction strength of wall and fluid particles. An Einstein-Maxwell molecular dynamics thermal wall model is developed. The developed modeling approach is shown to provide dual energy and momentum transport exchange across solid-liquid interfaces and nanofluidic channels. Cont/d.en_UK
dc.identifier.urihttp://dspace.lib.cranfield.ac.uk/handle/1826/9283
dc.language.isoenen_UK
dc.publisherCranfield Universityen_UK
dc.rights© Cranfield University 2014. All rights reserved. No part of this publication may be reproduced without the written permission of the copyright holder.en_UK
dc.titleMolecular Dynamics of Kapitza Resistance at the Solid-Liquid Interface of Nanofluidic Channelsen_UK
dc.typeThesis or dissertationen_UK
dc.type.qualificationlevelDoctoralen_UK
dc.type.qualificationnamePhDen_UK

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