ePolynomialThermo.H

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License
    This file is part of OpenFOAM.

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Class
    Foam::ePolynomialThermo

Description
    Thermodynamics package templated on the equation of state, using polynomial
    functions for \c cv, \c e and \c s.

    Polynomials for \c e and \c s derived from \c cv.

Usage

    \table
        Property     | Description
        Hf           | Heat of formation
        Sf           | Standard entropy
        CvCoeffs<8>  | Specific heat at constant volume polynomial coeffs
    \endtable

    Example of the specification of the thermodynamic properties:
    \verbatim
    thermodynamics
    {
        Hf              0;
        Sf              0;
        CvCoeffs<8>     ( 1000 -0.05 0.003 0 0 0 0 0 );
    }
    \endverbatim

    The polynomial expression is evaluated as so:

        \f[
            Cv = 1000 - 0.05 T + 0.003 T^2
        \f]

Note
    - Specific heat at constant volume polynomial coefficients evaluate to an
      expression in [J/kg/K].

SourceFiles
    ePolynomialThermoI.H
    ePolynomialThermo.C

See also
    Foam::Polynomial

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

#ifndef ePolynomialThermo_H
#define ePolynomialThermo_H

#include "scalar.H"
#include "Polynomial.H"

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

namespace Foam
{

// Forward declaration of friend functions and operators

template<class EquationOfState, int PolySize>
class ePolynomialThermo;

template<class EquationOfState, int PolySize>
inline ePolynomialThermo<EquationOfState, PolySize> operator+
(
    const ePolynomialThermo<EquationOfState, PolySize>&,
    const ePolynomialThermo<EquationOfState, PolySize>&
);

template<class EquationOfState, int PolySize>
inline ePolynomialThermo<EquationOfState, PolySize> operator*
(
    const scalar,
    const ePolynomialThermo<EquationOfState, PolySize>&
);

template<class EquationOfState, int PolySize>
inline ePolynomialThermo<EquationOfState, PolySize> operator==
(
    const ePolynomialThermo<EquationOfState, PolySize>&,
    const ePolynomialThermo<EquationOfState, PolySize>&
);

template<class EquationOfState, int PolySize>
Ostream& operator<<
(
    Ostream&,
    const ePolynomialThermo<EquationOfState, PolySize>&
);


/*---------------------------------------------------------------------------*\
                      Class ePolynomialThermo Declaration
\*---------------------------------------------------------------------------*/

template<class EquationOfState, int PolySize=8>
class ePolynomialThermo
:
    public EquationOfState
{
    // Private Data

        //- Heat of formation
        scalar Hf_;

        //- Standard entropy
        scalar Sf_;

        //- Specific heat at constant volume polynomial coeffs [J/kg/K/K^i]
        Polynomial<PolySize> CvCoeffs_;

        //- Internal energy polynomial coeffs [J/kg/K^i]
        //  Derived from Cv coeffs. Relative to Tstd.
        typename Polynomial<PolySize>::intPolyType eCoeffs_;

        //- Entropy polynomial coeffs [J/kg/K/K^i]
        //  Derived from Cv coeffs. Relative to Tstd.
        Polynomial<PolySize> sCoeffs_;


    // Private Member Functions

        //- Construct from components
        inline ePolynomialThermo
        (
            const EquationOfState& pt,
            const scalar Hf,
            const scalar Sf,
            const Polynomial<PolySize>& CvCoeffs,
            const typename Polynomial<PolySize>::intPolyType& eCoeffs,
            const Polynomial<PolySize>& sCoeffs
        );


public:

    // Constructors

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

        //- Construct as a named copy
        inline ePolynomialThermo(const word&, const ePolynomialThermo&);


    // Member Functions

        //- Return the instantiated type name
        static word typeName()
        {
            return "ePolynomial<" + EquationOfState::typeName() + '>';
        }

        //- Limit the temperature to be in the range Tlow_ to Thigh_
        inline scalar limit(const scalar) const;


        // Fundamental properties

            //- Heat capacity at constant volume [J/kg/K]
            inline scalar Cv(const scalar p, const scalar T) const;

            //- Sensible internal energy [J/kg]
            inline scalar Es(const scalar p, const scalar T) const;

            //- Absolute internal energy [J/kg]
            inline scalar Ea(const scalar p, const scalar T) const;

            //- Enthalpy of formation [J/kg]
            inline scalar Hf() const;

            //- Entropy [J/kg/K]
            inline scalar S(const scalar p, const scalar T) const;

            //- Gibbs free energy of the mixture in the standard state [J/kg]
            inline scalar Gstd(const scalar T) const;

            #include "EtoHthermo.H"


        // Derivative term used for Jacobian

            //- Temperature derivative of heat capacity at constant pressure
            inline scalar dCpdT(const scalar p, const scalar T) const;


        // I-O

            //- Write to Ostream
            void write(Ostream& os) const;


    // Member Operators

        inline void operator+=(const ePolynomialThermo&);
        inline void operator*=(const scalar);


    // Friend operators

        friend ePolynomialThermo operator+ <EquationOfState, PolySize>
        (
            const ePolynomialThermo&,
            const ePolynomialThermo&
        );

        friend ePolynomialThermo operator* <EquationOfState, PolySize>
        (
            const scalar,
            const ePolynomialThermo&
        );

        friend ePolynomialThermo operator== <EquationOfState, PolySize>
        (
            const ePolynomialThermo&,
            const ePolynomialThermo&
        );


    // Ostream Operator

        friend Ostream& operator<< <EquationOfState, PolySize>
        (
            Ostream&,
            const ePolynomialThermo&
        );
};


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

} // End namespace Foam

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

#include "ePolynomialThermoI.H"

#ifdef NoRepository
    #include "ePolynomialThermo.C"
#endif

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

#endif

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