liquidProperties.H

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011-2013 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::liquidProperties
 
Description
    The thermophysical properties of a liquidProperties
 
SourceFiles
    liquidProperties.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef liquidProperties_H
#define liquidProperties_H
 
#include "scalar.H"
#include "IOstreams.H"
#include "typeInfo.H"
#include "autoPtr.H"
#include "runTimeSelectionTables.H"
#include "dictionary.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
/*---------------------------------------------------------------------------*\
                    Class liquidProperties Declaration
\*---------------------------------------------------------------------------*/
 
class liquidProperties
{
    // Private data
 
        //- Molecular weight [kg/kmol]
        scalar W_;
 
        //- Critical temperature [K]
        scalar Tc_;
 
        //- Critical pressure [Pa]
        scalar Pc_;
 
        //- Critical volume [m^3/kmol]
        scalar Vc_;
 
        //- Critical compressibility factor []
        scalar Zc_;
 
        //- Triple point temperature [K]
        scalar Tt_;
 
        //- Triple point pressure [Pa]
        scalar Pt_;
 
        //- Normal boiling temperature [K]
        scalar Tb_;
 
        //- Dipole moment []
        scalar dipm_;
 
        //- Pitzer's accentric factor []
        scalar omega_;
 
        //- Solubility parameter [(J/m^3)^0.5]
        scalar delta_;
 
 
public:
 
    TypeName("liquidProperties");
 
 
    // Declare run-time constructor selection tables
 
        declareRunTimeSelectionTable
        (
            autoPtr,
            liquidProperties,
            ,
            (),
            ()
        );
 
        declareRunTimeSelectionTable
        (
            autoPtr,
            liquidProperties,
            Istream,
            (Istream& is),
            (is)
        );
 
        declareRunTimeSelectionTable
        (
            autoPtr,
            liquidProperties,
            dictionary,
            (const dictionary& dict),
            (dict)
        );
 
 
    // Constructors
 
        //- Construct from components
        liquidProperties
        (
            scalar W,
            scalar Tc,
            scalar Pc,
            scalar Vc,
            scalar Zc,
            scalar Tt,
            scalar Pt,
            scalar Tb,
            scalar dipm,
            scalar omega,
            scalar delta
        );
 
        //- Construct from Istream
        liquidProperties(Istream& is);
 
        //- Construct from dictionary
        liquidProperties(const dictionary& dict);
 
        //- Construct copy
        liquidProperties(const liquidProperties& liq);
 
        //- Construct and return clone
        virtual autoPtr<liquidProperties> clone() const
        {
            return autoPtr<liquidProperties>(new liquidProperties(*this));
        }
 
 
    // Selectors
 
        //- Return a pointer to a new liquidProperties created from input
        static autoPtr<liquidProperties> New(Istream& is);
 
        //- Return a pointer to a new liquidProperties created from dictionary
        static autoPtr<liquidProperties> New(const dictionary& dict);
 
 
    //- Destructor
    virtual ~liquidProperties()
    {}
 
 
    // Member Functions
 
        // Physical constants which define the specie
 
            //- Molecular weight [kg/kmol]
            inline scalar W() const;
 
            //- Critical temperature [K]
            inline scalar Tc() const;
 
            //- Critical pressure [Pa]
            inline scalar Pc() const;
 
            //- Critical volume [m^3/kmol]
            inline scalar Vc() const;
 
            //- Critical compressibilty factor
            inline scalar Zc() const;
 
            //- Triple point temperature [K]
            inline scalar Tt() const;
 
            //- Triple point pressure [Pa]
            inline scalar Pt() const;
 
            //- Normal boiling temperature [K]
            inline scalar Tb() const;
 
            //- Dipole moment []
            inline scalar dipm() const;
 
            //- Pitzer's ascentric factor []
            inline scalar omega() const;
 
            //- Solubility parameter [(J/m^3)^(1/2)]
            inline scalar delta() const;
 
 
        // Physical property pure virtual functions
 
            //- Liquid rho [kg/m^3]
            virtual scalar rho(scalar p, scalar T) const;
 
            //- Vapour pressure [Pa]
            virtual scalar pv(scalar p, scalar T) const;
 
            //- Heat of vapourisation [J/kg]
            virtual scalar hl(scalar p, scalar T) const;
 
            //- Liquid heat capacity [J/(kg K)]
            virtual scalar Cp(scalar p, scalar T) const;
 
            //- Liquid enthalpy [J/kg] - reference to 298.15 K
            virtual scalar h(scalar p, scalar T) const;
 
            //- Ideal gas heat capacity [J/(kg K)]
            virtual scalar Cpg(scalar p, scalar T) const;
 
            //- Liquid viscosity [Pa s]
            virtual scalar mu(scalar p, scalar T) const;
 
            //- Vapour viscosity [Pa s]
            virtual scalar mug(scalar p, scalar T) const;
 
            //- Liquid thermal conductivity  [W/(m K)]
            virtual scalar K(scalar p, scalar T) const;
 
            //- Vapour thermal conductivity  [W/(m K)]
            virtual scalar Kg(scalar p, scalar T) const;
 
            //- Surface tension [N/m]
            virtual scalar sigma(scalar p, scalar T) const;
 
            //- Vapour diffussivity [m2/s]
            virtual scalar D(scalar p, scalar T) const;
 
            //- Vapour diffussivity [m2/s] with specified binary pair
            virtual scalar D(scalar p, scalar T, scalar Wb) const;
 
            //- Invert the vapour pressure relationship to retrieve the
            //  boiling temperuture as a function of pressure
            virtual scalar pvInvert(scalar p) const;
 
 
    // I-O
 
        //- Write the function coefficients
        virtual void writeData(Ostream& os) const;
 
        //- Ostream Operator
        friend Ostream& operator<<(Ostream& os, const liquidProperties& l)
        {
            l.writeData(os);
            return os;
        }
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#include "liquidPropertiesI.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //