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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
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:
class hash
:
public Hash<interfacePair>
{
public:
hash()
{}
label operator()(const interfacePair& key) const
{
return word::hash()(key.first()) + word::hash()(key.second());
}
};
// Constructors
interfacePair()
{}
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()
{}
// 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 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;
// 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;
//- 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
// ************************************************************************* //
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