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Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme

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dc.date.accessioned 2023-03-01T09:46:10Z
dc.date.available 2023-03-01T09:46:10Z
dc.date.created 2017-07-17T12:54:21Z
dc.date.issued 2017
dc.identifier.issn 0021-9991
dc.identifier.uri http://hdl.handle.net/123456789/3148
dc.description.abstract We 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 CO2 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 CO2 jets.
dc.language EN
dc.title Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme
dc.type Academic article
cristin.ispublished true
cristin.fulltext postprint
cristin.fulltext postprint
cristin.fulltext postprint
cristin.qualitycode 1
dc.creator.author Gjennestad, Magnus Aashammer
dc.creator.author Gruber, Andrea
dc.creator.author Lervåg, Karl Yngve
dc.creator.author Johansen, Øyvind
dc.creator.author Ervik, Åsmund
dc.creator.author Hammer, Morten
dc.creator.author Munkejord, Svend Tollak
dc.identifier.cristin 1482424
dc.identifier.jtitle Journal of Computational Physics
dc.identifier.doi http://dx.doi.org/10.1016/j.jcp.2017.07.016
dc.type.document Artikkel


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