Molecular Simulation of Phase Behavior, Interfacial Phenomena, and Pressure Effects in Porous Media.

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dc.contributor.advisorKeith Gubbins, Chair
dc.contributor.advisorCarol Hall, Member
dc.contributor.advisorErik Santiso, Member
dc.contributor.advisorDonald Brenner, Member
dc.contributor.authorAddington, Cody Kenneth
dc.date.accepted2016-11-04
dc.date.accessioned2016-11-08T13:32:40Z
dc.date.available2016-11-08T13:32:40Z
dc.date.defense2016-08-12
dc.date.issued2016-08-12
dc.date.released2016-11-08
dc.date.reviewed2016-08-23
dc.date.submitted2016-08-12
dc.degree.disciplineChemical Engineering
dc.degree.leveldissertation
dc.degree.nameDoctor of Philosophy
dc.identifier.otherdeg5485
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.20/33235
dc.rights
dc.titleMolecular Simulation of Phase Behavior, Interfacial Phenomena, and Pressure Effects in Porous Media.

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