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Atomistic Monte Carlo simulation of steady-state uniaxial elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate

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dc.contributor.author Mavrantzas, V en
dc.contributor.author Theodorou, D en
dc.date.accessioned 2014-03-01T01:49:17Z
dc.date.available 2014-03-01T01:49:17Z
dc.date.issued 2000 en
dc.identifier.uri http://hdl.handle.net/123456789/25707
dc.subject Monte Carlo Simulation en
dc.subject Polyethylene en
dc.subject Steady State en
dc.subject Long Chain en
dc.subject Strain Rate en
dc.title Atomistic Monte Carlo simulation of steady-state uniaxial elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate en
heal.type journalArticle en
heal.identifier.primary 10.1002/1521-3919(20001101)9:8<500::AID-MATS500>3.0.CO;2-1 en
heal.identifier.secondary http://dx.doi.org/10.1002/1521-3919(20001101)9:8<500::AID-MATS500>3.0.CO;2-1 en
heal.publicationDate 2000 en
heal.journalName Macromolecular Theory and Simulations en
dc.identifier.doi 10.1002/1521-3919(20001101)9:8<500::AID-MATS500>3.0.CO;2-1 en


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