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dc.contributor.authorMadshaven, Inge
dc.contributor.authorÅstrand, Per-Olof
dc.contributor.authorHestad, Øystein
dc.contributor.authorIngebrigtsen, Stian
dc.contributor.authorUnge, Mikael
dc.contributor.authorHjortstam, Olof
dc.date.accessioned2018-10-15T08:05:39Z
dc.date.available2018-10-15T08:05:39Z
dc.date.created2018-10-12T14:45:46Z
dc.date.issued2018
dc.identifier.issn2399-6528
dc.identifier.urihttp://hdl.handle.net/11250/2567923
dc.description.abstractA simulation model for second mode positive streamers in dielectric liquids is presented. Initiation and propagation is modeled by an electron-avalanche mechanism and the Townsend–Meek criterion. The electric breakdown is simulated in a point-plane gap, using cyclohexane as a model liquid. Electrons move in a Laplacian electric field arising from the electrodes and streamer structure, and turn into electron avalanches in high-field regions. The Townsend–Meek criterion determines when an avalanche is regarded as a part of the streamer structure. The results show that an avalanche-driven breakdown is possible, however, the inception voltage is relatively high. Parameter variations are included to investigate how the parameter values affect the model.nb_NO
dc.language.isoengnb_NO
dc.publisherIOP Publishingnb_NO
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleSimulation model for the propagation of second mode streamers in dielectric liquids using the Townsend-Meek criterionnb_NO
dc.title.alternativeSimulation model for the propagation of second mode streamers in dielectric liquids using the Townsend-Meek criterionnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.volume2nb_NO
dc.source.journalJournal of Physics Communicationsnb_NO
dc.identifier.doi10.1088/2399-6528/aae0e6
dc.identifier.cristin1620064
dc.relation.projectNorges forskningsråd: 228850nb_NO
dc.description.localcode© 2018 The Author(s). Published by IOP Publishing Ltd. Original content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence.nb_NO
cristin.unitcode194,66,25,0
cristin.unitnameInstitutt for kjemi
cristin.ispublishedtrue
cristin.fulltextoriginal


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Navngivelse 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Navngivelse 4.0 Internasjonal