liquidMixtureProperties.H

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
     \\/     M anipulation  |
-------------------------------------------------------------------------------
License
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    You should have received a copy of the GNU General Public License
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Class
    Foam::liquidMixtureProperties

Description
    A mixture of liquids

    An example of a two component liquid mixture:
    \verbatim
        <parentDictionary>
        {
            H2O; // employ default coefficients

            C7H16
            {
                // ... user defined properties for C7H16
            }
        }
    \endverbatim

SourceFiles
    liquidMixtureProperties.C

See also
    Foam::liquidProperties

\*---------------------------------------------------------------------------*/

#ifndef liquidMixtureProperties_H
#define liquidMixtureProperties_H

#include "liquidProperties.H"
#include "PtrList.H"
#include "scalarField.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

namespace Foam
{

/*---------------------------------------------------------------------------*\
                Class liquidMixtureProperties Declaration
\*---------------------------------------------------------------------------*/

class liquidMixtureProperties
{
    // Private data

        //- Maximum reduced temperature
        static const scalar TrMax;

        //- The names of the liquids
        List<word> components_;

        //- The liquid properties
        PtrList<liquidProperties> properties_;


public:

    // Constructors

        //- Construct from dictionary
        liquidMixtureProperties(const dictionary& dict);

        //- Construct copy
        liquidMixtureProperties(const liquidMixtureProperties& lm);

        //- Construct and return a clone
        virtual autoPtr<liquidMixtureProperties> clone() const
        {
            return autoPtr<liquidMixtureProperties>
            (
                new liquidMixtureProperties(*this)
            );
        }


    //- Destructor
    virtual ~liquidMixtureProperties()
    {}


    // Selectors

        //- Select construct from dictionary
        static autoPtr<liquidMixtureProperties> New(const dictionary&);


    // Member Functions

        //- Return the liquid names
        inline const List<word>& components() const
        {
            return components_;
        }

        //- Return the liquid properties
        inline const PtrList<liquidProperties>& properties() const
        {
            return properties_;
        }

        //- Return the number of liquids in the mixture
        inline label size() const
        {
            return components_.size();
        }

        //- Calculate the critical temperature of mixture
        scalar Tc(const scalarField& X) const;

        //- Invert the vapour pressure relationship to retrieve the boiling
        //  temperature of the mixture as a function of pressure
        scalar pvInvert(const scalar p, const scalarField& X) const;

        //- Return pseudocritical temperature according to Kay's rule
        scalar Tpc(const scalarField& X) const;

        //- Return pseudocritical pressure (modified Prausnitz and Gunn)
        scalar Ppc(const scalarField& X) const;

        //- Return pseudo triple point temperature (mole averaged formulation)
        scalar Tpt(const scalarField& X) const;

        //- Return mixture accentric factor
        scalar omega(const scalarField& X) const;

        //- Return the surface molar fractions
        scalarField Xs
        (
            const scalar p,
            const scalar Tg,
            const scalar Tl,
            const scalarField& Xg,
            const scalarField& Xl
        ) const;

        //- Calculate the mean molecular weight [kg/kmol]
        //  from mole fractions
        scalar W(const scalarField& X) const;

        //- Returns the mass fractions corresponding to the given mole fractions
        scalarField Y(const scalarField& X) const;

        //- Returns the mole fractions corresponding to the given mass fractions
        scalarField X(const scalarField& Y) const;

        //- Calculate the mixture density [kg/m^3]
        scalar rho
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Calculate the mixture vapour pressure [Pa]
        scalar pv
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Calculate the mixture latent heat [J/kg]
        scalar hl
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Calculate the mixture heat capacity [J/(kg K)]
        scalar Cp
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Estimate mixture surface tension [N/m]
        scalar sigma
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Calculate the mixture viscosity [Pa s]
        scalar mu
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Estimate thermal conductivity  [W/(m K)]
        //  Li's method, Eq. 10-12.27 - 10.12-19
        scalar kappa
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;

        //- Vapour diffussivity [m2/s]
        scalar D
        (
            const scalar p,
            const scalar T,
            const scalarField& X
        ) const;
};


// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

} // End namespace Foam

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

#endif

// ************************************************************************* //