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dc.contributor.authorGjennestad, Magnus Aashammer
dc.contributor.authorGruber, Andrea
dc.contributor.authorLervåg, Karl Yngve
dc.contributor.authorJohansen, Øyvind
dc.contributor.authorErvik, Åsmund
dc.contributor.authorHammer, Morten
dc.contributor.authorMunkejord, Svend Tollak
dc.date.accessioned2019-09-20T10:51:45Z
dc.date.available2019-09-20T10:51:45Z
dc.date.created2017-07-17T12:54:21Z
dc.date.issued2017
dc.identifier.issn0021-9991
dc.identifier.urihttp://hdl.handle.net/11250/2618011
dc.description.abstractWe have developed a high-order numerical method for the 3D simulation of viscous and inviscid multiphase flow described by a homogeneous equilibrium model and a general equation of state. Here we focus on single-phase, two-phase (gas-liquid or gas-solid) and three-phase (gas-liquid-solid) flow of CO2CO2 whose thermodynamic properties are calculated using the Span–Wagner reference equation of state. The governing equations are spatially discretized on a uniform Cartesian grid using the finite-volume method with a fifth-order weighted essentially non-oscillatory (WENO) scheme and the robust first-order centred (FORCE) flux. The solution is integrated in time using a third-order strong-stability-preserving Runge–Kutta method. We demonstrate close to fifth-order convergence for advection-diffusion and for smooth single- and two-phase flows. Quantitative agreement with experimental data is obtained for a direct numerical simulation of an air jet flowing from a rectangular nozzle. Quantitative agreement is also obtained for the shape and dimensions of the barrel shock in two highly underexpanded CO2CO2 jets.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleComputation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO schemenb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.journalJournal of Computational Physicsnb_NO
dc.identifier.doi10.1016/j.jcp.2017.07.016
dc.identifier.cristin1482424
cristin.unitcode7548,60,0,0
cristin.unitcode7548,70,0,0
cristin.unitnameGassteknologi
cristin.unitnameTermisk energi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode1


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
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