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dc.contributor.authorBuell, Sezen
dc.contributor.authorVan Vliet, Krystyn J.
dc.contributor.authorRutledge, Gregory C.
dc.date.accessioned2012-02-28T16:30:21Z
dc.date.available2012-02-28T16:30:21Z
dc.date.issued2009-06
dc.date.submitted2009-04
dc.identifier.issn0024-9297
dc.identifier.issn1520-5835
dc.identifier.urihttp://hdl.handle.net/1721.1/69226
dc.description.abstractThe extent to which the intrinsic mechanical properties of polymer fibers depend on physical size has been a matter of dispute that is relevant to most nanofiber applications. Here, we report the elastic and plastic properties determined from molecular dynamics simulations of amorphous, glassy polymer nanofibers with diameter ranging from 3.7 to 17.7 nm. We find that, for a given temperature, the Young’s elastic modulus E decreases with fiber radius and can be as much as 52% lower than that of the corresponding bulk material. Poisson’s ratio ν of the polymer comprising these nanofibers was found to decrease from a value of 0.3 to 0.1 with decreasing fiber radius. Our findings also indicate that a small but finite stress exists on the simulated nanofibers prior to elongation, attributable to surface tension. When strained uniaxially up to a tensile strain of ε = 0.2 over the range of strain rates and temperatures considered, the nanofibers exhibit a yield stress σy between 40 and 72 MPa, which is not strongly dependent on fiber radius; this yield stress is approximately half that of the same polyethylene simulated in the amorphous bulk.en_US
dc.description.sponsorshipDuPont MIT Allianceen_US
dc.description.sponsorshipDuPont (Firm) (Young Professor Award)en_US
dc.language.isoen_US
dc.publisherAmerican Chemical Societyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1021/ma900250yen_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alike 3.0en_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/en_US
dc.sourceProf. Rutledge via Erja Kajosaloen_US
dc.titleMechanical Properties of Glassy Polyethylene Nanofibers via Molecular Dynamics Simulationsen_US
dc.typeArticleen_US
dc.identifier.citationBuell, Sezen, Krystyn J. Van Vliet, and Gregory C. Rutledge. “Mechanical Properties of Glassy Polyethylene Nanofibers via Molecular Dynamics Simulations.” Macromolecules 42.13 (2009): 4887–4895.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineeringen_US
dc.contributor.approverRutledge, Gregory C.
dc.contributor.mitauthorBuell, Sezen
dc.contributor.mitauthorVan Vliet, Krystyn J.
dc.contributor.mitauthorRutledge, Gregory C.
dc.relation.journalMacromoleculesen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsBuell, Sezen; Van Vliet, Krystyn J.; Rutledge, Gregory C.en
dc.identifier.orcidhttps://orcid.org/0000-0001-5735-0560
dc.identifier.orcidhttps://orcid.org/0000-0001-8137-1732
mit.licenseOPEN_ACCESS_POLICYen_US
mit.metadata.statusComplete


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