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dc.rights.licenseRestricted to current Rensselaer faculty, staff and students. Access inquiries may be directed to the Rensselaer Libraries.
dc.contributorShi, Yunfeng
dc.contributorZhang, Shengbai
dc.contributorMeunier, Vincent
dc.contributorGarcía, Angel E.
dc.contributorKoratkar, Nikhil A.
dc.contributor.authorMi, Xi
dc.date.accessioned2021-11-03T10:37:16Z
dc.date.available2021-11-03T10:37:16Z
dc.date.created2013-04-01T16:42:00Z
dc.date.issued2012-12
dc.identifier.urihttps://hdl.handle.net/20.500.13015/3692
dc.descriptionDecember 2012
dc.descriptionSchool of Science
dc.language.isoENG
dc.publisherRensselaer Polytechnic Institute, Troy, NY
dc.relation.ispartofRensselaer Theses and Dissertations Online Collection
dc.subjectPhysics
dc.titleMolecular simulations of nano-structured carbon
dc.typeElectronic thesis
dc.typeThesis
dc.digitool.pid38636
dc.digitool.pid38637
dc.digitool.pid38639
dc.digitool.pid38638
dc.digitool.pid38640
dc.rights.holderThis electronic version is a licensed copy owned by Rensselaer Polytechnic Institute, Troy, NY. Copyright of original work retained by author.
dc.description.degreePhD
dc.relation.departmentDept. of Physics, Applied Physics, and Astronomy


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