Articles producció científicaEnginyeria Química

Discussion of Stokes' hypothesis through the smoothed particle hydrodynamics model

  • Identification data

    Identifier:  PC:3103
    Authors:  Bonet Avalos, J.; Colagrossi, A.; Durante, D.; Souto-Iglesias, A.
    Abstract:
    Stokes' hypothesis, the zeroing of the bulk viscosity in a Newtonian fluid, is discussed in this paper. To this aim, a continuum macroscopic fluid domain is initially modeled as a Hamiltonian system of discrete particles, for which the interparticle dissipative forces are required to be radial in order to conserve the angular momentum. The resulting system of particles is then reconverted to the continuum domain via the framework of the smoothed particle hydrodynamics (SPH) model. Since an SPH-consistent approximation of the Newtonian viscous term in the momentum equation incorporates interparticle radial as well as nonradial terms, it is postulated that the latter must be null. In the present work it is shown that this constraint implies that first and second viscosities are equal, resulting in a positive value for the bulk viscosity, in contradiction to the cited Stokes' hypothesis. Moreover, it is found that this postulate leads to bulk viscosity coefficients close to values found in the experimental literature for monoatomic gases and common liquids such as water.
  • Others:

    Link to the original source: https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023101
    Article's DOI: 10.1103/PhysRevE.96.023101
    Journal publication year: 2017
    Entity: Universitat Rovira i Virgili
    Paper version: info:eu-repo/semantics/acceptedVersion
    Record's date: 2018-02-13
    First page: Art.num. 023101
    URV's Author/s: BONET AVALOS, JOSÉ; Colagrossi, A.; Durante, D.; Souto-Iglesias, A.
    Department: Enginyeria Química
    Licence document URL: https://repositori.urv.cat/ca/proteccio-de-dades/
    Publication Type: Article
    ISSN: 1539-3755
    Author, as appears in the article.: Bonet Avalos, J.; Colagrossi, A.; Durante, D.; Souto-Iglesias, A.
    licence for use: https://creativecommons.org/licenses/by/3.0/es/
    Journal volume: 96
    Research group: Molecular simulation II: Polymers and Interfaces
    Thematic Areas: Chemical engineering
  • Keywords:

    Fluid dynamics
    Hamiltonians
    Newtonian liquids
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