multiphaseMixtureThermo.H

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2013-2017 OpenFOAM Foundation
    Copyright (C) 2019 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Class
    Foam::multiphaseMixtureThermo
 
Description
 
SourceFiles
    multiphaseMixtureThermo.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef multiphaseMixtureThermo_H
#define multiphaseMixtureThermo_H
 
#include "phaseModel.H"
#include "PtrDictionary.H"
#include "volFields.H"
#include "surfaceFields.H"
#include "rhoThermo.H"
#include "psiThermo.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                         Class multiphaseMixtureThermo Declaration
\*---------------------------------------------------------------------------*/
 
class multiphaseMixtureThermo
:
    public psiThermo
{
public:
 
    class interfacePair
    :
        public Pair<word>
    {
    public:
 
        struct hash
        {
            label operator()(const interfacePair& key) const
            {
                return word::hash()(key.first()) + word::hash()(key.second());
            }
        };
 
 
        // Constructors
 
            interfacePair() {} // = default
 
            interfacePair(const word& alpha1Name, const word& alpha2Name)
            :
                Pair<word>(alpha1Name, alpha2Name)
            {}
 
            interfacePair(const phaseModel& alpha1, const phaseModel& alpha2)
            :
                Pair<word>(alpha1.name(), alpha2.name())
            {}
 
 
        // Friend Operators
 
            friend bool operator==
            (
                const interfacePair& a,
                const interfacePair& b
            )
            {
                return
                (
                    ((a.first() == b.first()) && (a.second() == b.second()))
                 || ((a.first() == b.second()) && (a.second() == b.first()))
                );
            }
 
            friend bool operator!=
            (
                const interfacePair& a,
                const interfacePair& b
            )
            {
                return (!(a == b));
            }
    };
 
 
private:
 
    // Private data
 
        //- Dictionary of phases
        PtrDictionary<phaseModel> phases_;
 
        const fvMesh& mesh_;
        const volVectorField& U_;
        const surfaceScalarField& phi_;
 
        surfaceScalarField rhoPhi_;
 
        volScalarField alphas_;
 
        typedef HashTable<scalar, interfacePair, interfacePair::hash>
            sigmaTable;
 
        sigmaTable sigmas_;
        dimensionSet dimSigma_;
 
        //- Stabilisation for normalisation of the interface normal
        const dimensionedScalar deltaN_;
 
        //- Conversion factor for degrees into radians
        static const scalar convertToRad;
 
 
 
    // Private member functions
 
        void calcAlphas();
 
        void solveAlphas(const scalar cAlpha);
 
        tmp<surfaceVectorField> nHatfv
        (
            const volScalarField& alpha1,
            const volScalarField& alpha2
        ) const;
 
        tmp<surfaceScalarField> nHatf
        (
            const volScalarField& alpha1,
            const volScalarField& alpha2
        ) const;
 
        void correctContactAngle
        (
            const phaseModel& alpha1,
            const phaseModel& alpha2,
            surfaceVectorField::Boundary& nHatb
        ) const;
 
        tmp<volScalarField> K
        (
            const phaseModel& alpha1,
            const phaseModel& alpha2
        ) const;
 
 
public:
 
    //- Runtime type information
    TypeName("multiphaseMixtureThermo");
 
 
    // Constructors
 
        //- Construct from components
        multiphaseMixtureThermo
        (
            const volVectorField& U,
            const surfaceScalarField& phi
        );
 
 
    //- Destructor
    virtual ~multiphaseMixtureThermo() = default;
 
 
    // Member Functions
 
        //- Return the phases
        const PtrDictionary<phaseModel>& phases() const
        {
            return phases_;
        }
 
        //- Return non-const access to the phases
        PtrDictionary<phaseModel>& phases()
        {
            return phases_;
        }
 
        //- Return the velocity
        const volVectorField& U() const
        {
            return U_;
        }
 
        //- Return the volumetric flux
        const surfaceScalarField& phi() const
        {
            return phi_;
        }
 
        const surfaceScalarField& rhoPhi() const
        {
            return rhoPhi_;
        }
 
        //- Update properties
        virtual void correct();
 
        //- Update densities for given pressure change
        void correctRho(const volScalarField& dp);
 
        //- Return the name of the thermo physics
        virtual word thermoName() const;
 
        //- Return true if the equation of state is incompressible
        //  i.e. rho != f(p)
        virtual bool incompressible() const;
 
        //- Return true if the equation of state is isochoric
        //  i.e. rho = const
        virtual bool isochoric() const;
 
 
        // Access to thermodynamic state variables
 
            //- Enthalpy/Internal energy [J/kg]
            //  Non-const access allowed for transport equations
            virtual volScalarField& he()
            {
                NotImplemented;
                return phases_[0].thermo().he();
            }
 
            //- Enthalpy/Internal energy [J/kg]
            virtual const volScalarField& he() const
            {
                NotImplemented;
                return phases_[0].thermo().he();
            }
 
            //- Enthalpy/Internal energy
            //  for given pressure and temperature [J/kg]
            virtual tmp<volScalarField> he
            (
                const volScalarField& p,
                const volScalarField& T
            ) const;
 
            //- Enthalpy/Internal energy for cell-set [J/kg]
            virtual tmp<scalarField> he
            (
                const scalarField& p,
                const scalarField& T,
                const labelList& cells
            ) const;
 
            //- Enthalpy/Internal energy for patch [J/kg]
            virtual tmp<scalarField> he
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Chemical enthalpy [J/kg]
            virtual tmp<volScalarField> hc() const;
 
            //- Temperature from enthalpy/internal energy for cell-set
            virtual tmp<scalarField> THE
            (
                const scalarField& h,
                const scalarField& p,
                const scalarField& T0,      // starting temperature
                const labelList& cells
            ) const;
 
            //- Temperature from enthalpy/internal energy for patch
            virtual tmp<scalarField> THE
            (
                const scalarField& h,
                const scalarField& p,
                const scalarField& T0,      // starting temperature
                const label patchi
            ) const;
 
 
        // Fields derived from thermodynamic state variables
 
            //- Density [kg/m^3]
            virtual tmp<volScalarField> rho() const;
 
            //- Density for patch [kg/m^3]
            virtual tmp<scalarField> rho(const label patchi) const;
 
            //- Heat capacity at constant pressure [J/kg/K]
            virtual tmp<volScalarField> Cp() const;
 
            //- Heat capacity at constant pressure for patch [J/kg/K]
            virtual tmp<scalarField> Cp
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Heat capacity at constant volume [J/kg/K]
            virtual tmp<volScalarField> Cv() const;
 
            //- Heat capacity at constant volume for patch [J/kg/K]
            virtual tmp<scalarField> Cv
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Gamma = Cp/Cv []
            virtual tmp<volScalarField> gamma() const;
 
            //- Gamma = Cp/Cv for patch []
            virtual tmp<scalarField> gamma
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Heat capacity at constant pressure/volume [J/kg/K]
            virtual tmp<volScalarField> Cpv() const;
 
            //- Heat capacity at constant pressure/volume for patch [J/kg/K]
            virtual tmp<scalarField> Cpv
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Heat capacity ratio []
            virtual tmp<volScalarField> CpByCpv() const;
 
            //- Heat capacity ratio for patch []
            virtual tmp<scalarField> CpByCpv
            (
                const scalarField& p,
                const scalarField& T,
                const label patchi
            ) const;
 
            //- Molecular weight [kg/kmol]
            virtual tmp<volScalarField> W() const;
 
 
        // Fields derived from transport state variables
 
            //- Kinematic viscosity of mixture [m^2/s]
            virtual tmp<volScalarField> nu() const;
 
            //- Kinematic viscosity of mixture for patch [m^2/s]
            virtual tmp<scalarField> nu(const label patchi) const;
 
            //- Thermal diffusivity for temperature of mixture [J/m/s/K]
            virtual tmp<volScalarField> kappa() const;
 
            //- Thermal diffusivity of mixture for patch [J/m/s/K]
            virtual tmp<scalarField> kappa
            (
                const label patchi
            ) const;
 
 
             //- Thermal diffusivity for energy of mixture [kg/m/s]
            virtual tmp<volScalarField> alphahe() const;
 
            //- Thermal diffusivity for energy of mixture for patch [kg/m/s]
            virtual tmp<scalarField> alphahe(const label patchi) const;
 
            //- Effective thermal diffusivity of mixture [J/m/s/K]
            virtual tmp<volScalarField> kappaEff
            (
                const volScalarField& alphat
            ) const;
 
            //- Effective thermal diffusivity of mixture for patch [J/m/s/K]
            virtual tmp<scalarField> kappaEff
            (
                const scalarField& alphat,
                const label patchi
            ) const;
 
            //- Effective thermal diffusivity of mixture [J/m/s/K]
            virtual tmp<volScalarField> alphaEff
            (
                const volScalarField& alphat
            ) const;
 
            //- Effective thermal diffusivity of mixture for patch [J/m/s/K]
            virtual tmp<scalarField> alphaEff
            (
                const scalarField& alphat,
                const label patchi
            ) const;
 
 
        //- Return the phase-averaged reciprocal Cv
        tmp<volScalarField> rCv() const;
 
        tmp<surfaceScalarField> surfaceTensionForce() const;
 
        //- Indicator of the proximity of the interface
        //  Field values are 1 near and 0 away for the interface.
        tmp<volScalarField> nearInterface() const;
 
        //- Solve for the mixture phase-fractions
        void solve();
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //