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dc.contributor.authorLinga, Gaute
dc.contributor.authorBolet, Asger
dc.contributor.authorMathiesen, Joachim
dc.date.accessioned2023-05-05T12:26:32Z
dc.date.available2023-05-05T12:26:32Z
dc.date.created2020-12-08T19:09:12Z
dc.date.issued2020
dc.identifier.citationJournal of Computational Physics. 2020, 412, 109430.en_US
dc.identifier.issn0021-9991
dc.identifier.urihttps://hdl.handle.net/11250/3066479
dc.description.abstractTransport of electrolytic solutions under influence of electric fields occurs in phenomena ranging from biology to geophysics. Here, we present a continuum model for single-phase electrohydrodynamic flow, which can be derived from fundamental thermodynamic principles. This results in a generalized Navier–Stokes–Poisson–Nernst–Planck system, where fluid properties such as density and permittivity depend on the ion concentration fields. We propose strategies for constructing numerical schemes for this set of equations, where the electrochemical and the hydrodynamic subproblems are decoupled at each time step. We provide time discretizations of the model that suffice to satisfy the same energy dissipation law as the continuous model. In particular, we propose both linear and non-linear discretizations of the electrochemical subproblem, along with a projection scheme for the fluid flow. The efficiency of the approach is demonstrated by numerical simulations using several of the proposed schemes.en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.titleTransient electrohydrodynamic flow with concentration-dependent fluid properties: Modelling and energy-stable numerical schemesen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionacceptedVersionen_US
dc.source.volume412en_US
dc.source.journalJournal of Computational Physicsen_US
dc.identifier.doi10.1016/j.jcp.2020.109430
dc.identifier.cristin1857712
dc.relation.projectNorges forskningsråd: 262644en_US
dc.source.articlenumber109430en_US
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode2


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