Molecular Simulation Of Nanoscale Transport Phenomena

dc.contributor.authorBanerjee, Soumiken
dc.contributor.committeechairPuri, Ishwar K.en
dc.contributor.committeememberBatra, Romesh C.en
dc.contributor.committeememberPark, Kyungwhaen
dc.contributor.committeememberHajj, Muhammad R.en
dc.contributor.committeememberHyer, Michael W.en
dc.contributor.departmentEngineering Science and Mechanicsen
dc.date.accessioned2014-03-14T20:13:51Zen
dc.date.adate2008-08-11en
dc.date.available2014-03-14T20:13:51Zen
dc.date.issued2008-06-16en
dc.date.rdate2008-08-11en
dc.date.sdate2008-07-10en
dc.description.abstractInterest in nanoscale heat and mass transport has been augmented through current trends in nanotechnology research. The theme of this dissertation is to characterize electric charge, mass and thermal transport at the nanoscale using a fundamental molecular simulation method, namely molecular dynamics. This dissertation reports simulations of (1) ion intake by carbon nanotubes, (2) hydrogen storage in carbon nanotubes, (3) carbon nanotube growth and (4) nanoscale heat transfer. Ion transport is investigated in the context of desalination of a polar solution using charged carbon nanotubes. Simulations demonstrate that when either a spatially or temporally alternating charge distribution is applied, ion intake into the nanotubes is minimal. Thus, the charge distribution can either be maintained constant (for ion encapsulation) or varied (for water intake) in order to achieve different effects. Next, as an application of mass transport, the hydrogen storage characteristics of carbon nanotubes under modified conditions is reported. The findings presented in this dissertation suggest a significant increment in storage in the presence of alkali metals. The dependence of storage on the external thermodynamic conditions is analyzed and the optimal range of operating conditions is identified. Another application of mass transport is the growth mode of carbon nanostructures (viz. tip growth and base growth). A correct prediction of the dominant growth mode depends on the energy gain due to the addition of C-atoms from the carbon-metal catalyst solution to the graphene sheets forming the carbon nanostructures. This energy gain is evaluated through molecular dynamics simulations. The results suggest tip growth for Ni and base growth for Fe catalysts. Finally, unsteady nanoscale thermal transport at solid-fluid interfaces is simulated using non-equilibrium molecular dynamics simulations. It is found that the simulated temperature evolution deviates from an analytical continuum solution due to the overall system heterogeneity. Temperature discontinuities are observed between the solid-like interfaces and their neighboring fluid molecules. With an increase in the temperature of the solid wall the interfacial thermal resistance decreases.en
dc.description.degreePh. D.en
dc.identifier.otheretd-07102008-123910en
dc.identifier.sourceurlhttp://scholar.lib.vt.edu/theses/available/etd-07102008-123910/en
dc.identifier.urihttp://hdl.handle.net/10919/28252en
dc.publisherVirginia Techen
dc.relation.haspartetd.pdfen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectCarbon Nanotubeen
dc.subjectNanotechnologyen
dc.subjectMolecular Dynamicsen
dc.titleMolecular Simulation Of Nanoscale Transport Phenomenaen
dc.typeDissertationen
thesis.degree.disciplineEngineering Science and Mechanicsen
thesis.degree.grantorVirginia Polytechnic Institute and State Universityen
thesis.degree.leveldoctoralen
thesis.degree.namePh. D.en
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