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dc.contributor.authorSaathoff, Jonathan
dc.date.accessioned2016-12-12T14:39:05Z
dc.date.issued2016-08-22
dc.identifier.otherbibid: 9870415
dc.identifier.urihttps://hdl.handle.net/1813/45206
dc.language.isoen_US
dc.subjectGraphene Nanoribbon
dc.subjectBottom-Up
dc.subjectMolecular Dynamics
dc.titleMolecular Modeling Of Solution-Processed Graphene Nanoribbons
dc.typedissertation or thesis
dc.description.embargo2021-08-23
thesis.degree.disciplineChemical Engineering
thesis.degree.grantorCornell University
thesis.degree.levelDoctor of Philosophy
thesis.degree.namePh. D., Chemical Engineering
dc.contributor.chairClancy,Paulette
dc.contributor.committeeMemberHanrath,Tobias
dc.contributor.committeeMemberThompson,Michael Olgar
dc.contributor.committeeMemberDichtel,William Robert
dc.identifier.doihttps://doi.org/10.7298/X4D798C2


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