Molecular Simulations of Hydration in Confined Systems for Electrochemical Double-layer Capacitor Applications.

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dc.contributor.advisorKeith Gubbins, Chairen_US
dc.contributor.advisorCarol Hall, Memberen_US
dc.contributor.advisorErik Santiso, Memberen_US
dc.contributor.advisorDouglas Irving, Memberen_US
dc.contributor.authorPhillips, Katherine Anneen_US
dc.date.accepted2014-07-28en_US
dc.date.accessioned2014-08-13T09:30:11Z
dc.date.available2014-08-13T09:30:11Z
dc.date.defense2014-07-11en_US
dc.date.issued2014-07-11en_US
dc.date.released2014-08-13en_US
dc.date.reviewed2014-07-16en_US
dc.date.submitted2014-07-11en_US
dc.degree.disciplineChemical Engineeringen_US
dc.degree.leveldissertationen_US
dc.degree.nameDoctor of Philosophyen_US
dc.identifier.otherdeg3662en_US
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.16/9722
dc.rightsen_US
dc.titleMolecular Simulations of Hydration in Confined Systems for Electrochemical Double-layer Capacitor Applications.en_US

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