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A molecular dynamics simulation study of torsional deformations of single-walled carbon nanotubes

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dc.contributor.advisorDereli, Tekin
dc.contributor.advisorid0000-0002-6244-6054
dc.contributor.authorParalı, Ufuk
dc.contributor.instituteKoç University Graduate School of Sciences and Engineering
dc.contributor.programComputational Sciences and Engineering
dc.contributor.yokid201358
dc.date.accessioned2024-11-09T22:25:25Z
dc.date.issued2005
dc.descriptionxi, 47 [76 fig.] l. : ill. 30 cm.
dc.identifier.urihttps://hdl.handle.net/20.500.14288/5359
dc.languageEnglish
dc.publisherKoç University
dc.relation.collectionKU Theses and Dissertations
dc.rightsrestrictedAccess
dc.rights.copyrightsnote© All Rights Reserved. Accessible to Koç University Affiliated Users Only!
dc.subjectNanotubes
dc.thesis.degreeMaster's Degree
dc.thesis.grantorİstanbul
dc.titleA molecular dynamics simulation study of torsional deformations of single-walled carbon nanotubes
dc.typeThesis
dspace.entity.typePublication
relation.isAdvisorOfThesis6dc39aea-c373-4461-b826-651daaa8ea14
relation.isAdvisorOfThesis.latestForDiscovery6dc39aea-c373-4461-b826-651daaa8ea14

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