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dc.contributor.authorRayadhurgam, Santoshkalyan
dc.date.accessioned2015-08-20T20:57:03Z
dc.date.issued2015-05-24
dc.identifier.otherbibid: 9255467
dc.identifier.urihttps://hdl.handle.net/1813/40713
dc.language.isoen_US
dc.subjectQuantum dots
dc.subjectMolecular dynamics simulation
dc.subjectSpacers
dc.titleComputational Study Of Charge Conducting Spacer Molecules In Leadchalcogenide Quantum Dots
dc.typedissertation or thesis
thesis.degree.disciplineMaterials Science and Engineering
thesis.degree.grantorCornell University
thesis.degree.levelMaster of Science
thesis.degree.nameM.S., Materials Science and Engineering
dc.contributor.chairClancy, Paulette
dc.contributor.committeeMemberAnanth, Nandini
dc.contributor.committeeMemberBindel, David S.


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