twoPhaseMixtureThermo.H

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | www.openfoam.com
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    Copyright (C) 2013-2017 OpenFOAM Foundation
    Copyright (C) 2021 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::twoPhaseMixtureThermo
 
Description
 
SourceFiles
    twoPhaseMixtureThermoI.H
    twoPhaseMixtureThermo.C
    twoPhaseMixtureThermoIO.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef twoPhaseMixtureThermo_H
#define twoPhaseMixtureThermo_H
 
#include "rhoThermo.H"
#include "psiThermo.H"
#include "twoPhaseMixture.H"
#include "interfaceProperties.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                         Class twoPhaseMixtureThermo Declaration
\*---------------------------------------------------------------------------*/
 
class twoPhaseMixtureThermo
:
    public psiThermo,
    public twoPhaseMixture,
    public interfaceProperties
{
    // Private data
 
        //- Thermo-package of phase 1
        autoPtr<rhoThermo> thermo1_;
 
        //- Thermo-package of phase 2
        autoPtr<rhoThermo> thermo2_;
 
 
public:
 
    //- Runtime type information
    TypeName("twoPhaseMixtureThermo");
 
 
    // Constructors
 
        //- Construct from components
        twoPhaseMixtureThermo
        (
            const volVectorField& U,
            const surfaceScalarField& phi
        );
 
 
    //- Destructor
    virtual ~twoPhaseMixtureThermo();
 
 
    // Member Functions
 
        const rhoThermo& thermo1() const
        {
            return *thermo1_;
        }
 
        const rhoThermo& thermo2() const
        {
            return *thermo2_;
        }
 
        rhoThermo& thermo1()
        {
            return *thermo1_;
        }
 
        rhoThermo& thermo2()
        {
            return *thermo2_;
        }
 
        //- Correct the thermodynamics of each phase
        virtual void correctThermo();
 
        //- Update mixture properties
        virtual void correct();
 
        //- 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 volScalarField::null().constCast();
            }
 
            //- Enthalpy/Internal energy [J/kg]
            virtual const volScalarField& he() const
            {
                NotImplemented;
                return volScalarField::null();
            }
 
            //- 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
 
            //- 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 using pressure and temperature
            virtual tmp<scalarField> Cp
            (
                const scalarField& p,
                const scalarField& T,
                const labelList& cells
            ) const
            {
                NotImplemented;
                return nullptr;
            }
 
            //- 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;
 
            //- Density from pressure and temperature
            virtual tmp<scalarField> rhoEoS
            (
                const scalarField& p,
                const scalarField& T,
                const labelList& cells
            ) const
            {
                NotImplemented;
                return nullptr;
            }
 
            //- 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;
 
 
    // IO
 
        //- Read base transportProperties dictionary
        virtual bool read();
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //