hPolynomialThermo.H

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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.
 
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    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::hPolynomialThermo
 
Description
    Enthalpy based thermodynamics package using a polynomial function
    of temperature for the constant heat capacity at constant pressure:
 
    \verbatim
        Cp = a0 + a1*T + a2*sqr(T) + a3*pow3(T) + a4*pow4(T)
           + a5*pow(T, 5) + a6*pow(T, 6) + a7*pow(T, 7)
    \endverbatim
 
    The polynomial function is templated on the order of the polynomial which
    defaults to 8.
 
Usage
    \table
        Property     | Description
        Hf           | Heat of formation
        Sf           | Standard entropy
        CpCoeffs<8>  | Specific heat at constant pressure polynomial coeffs
    \endtable
 
    Example of the specification of the thermodynamic properties:
    \verbatim
    thermodynamics
    {
        Hf              0;
        Sf              0;
        CpCoeffs<8>     (1000 -0.05 0.003 0 0 0 0 0);
    }
    \endverbatim
 
    Note:
        Specific heat at constant pressure polynomial coefficients evaluate to
        an expression in [J/kg/K].
 
SourceFiles
    hPolynomialThermoI.H
    hPolynomialThermo.C
 
See also
    Foam::Polynomial
 
\*---------------------------------------------------------------------------*/
 
#ifndef hPolynomialThermo_H
#define hPolynomialThermo_H
 
#include "scalar.H"
#include "Polynomial.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
// Forward declaration of friend functions and operators
 
template<class EquationOfState, int PolySize>
class hPolynomialThermo;
 
template<class EquationOfState, int PolySize>
inline hPolynomialThermo<EquationOfState, PolySize> operator+
(
    const hPolynomialThermo<EquationOfState, PolySize>&,
    const hPolynomialThermo<EquationOfState, PolySize>&
);
 
template<class EquationOfState, int PolySize>
inline hPolynomialThermo<EquationOfState, PolySize> operator*
(
    const scalar,
    const hPolynomialThermo<EquationOfState, PolySize>&
);
 
template<class EquationOfState, int PolySize>
inline hPolynomialThermo<EquationOfState, PolySize> operator==
(
    const hPolynomialThermo<EquationOfState, PolySize>&,
    const hPolynomialThermo<EquationOfState, PolySize>&
);
 
template<class EquationOfState, int PolySize>
Ostream& operator<<
(
    Ostream&,
    const hPolynomialThermo<EquationOfState, PolySize>&
);
 
 
/*---------------------------------------------------------------------------*\
                      Class hPolynomialThermo Declaration
\*---------------------------------------------------------------------------*/
 
template<class EquationOfState, int PolySize=8>
class hPolynomialThermo
:
    public EquationOfState
{
    // Private Data
 
        //- Heat of formation
        scalar Hf_;
 
        //- Standard entropy
        scalar Sf_;
 
        //- Specific heat at constant pressure polynomial coeffs [J/kg/K/K^i]
        Polynomial<PolySize> CpCoeffs_;
 
        //- Enthalpy polynomial coeffs [J/kg/K^i]
        //  Derived from Cp coeffs. Relative to Tstd.
        typename Polynomial<PolySize>::intPolyType hCoeffs_;
 
        //- Entropy polynomial coeffs [J/kg/K/K^i]
        //  Derived from Cp coeffs. Relative to Tstd.
        Polynomial<PolySize> sCoeffs_;
 
 
public:
 
    // Constructors
 
        //- Construct from components
        inline hPolynomialThermo
        (
            const EquationOfState& pt,
            const scalar Hf,
            const scalar Sf,
            const Polynomial<PolySize>& CpCoeffs,
            const typename Polynomial<PolySize>::intPolyType& hCoeffs,
            const Polynomial<PolySize>& sCoeffs
        );
 
        //- Construct from name and dictionary
        hPolynomialThermo(const word& name, const dictionary& dict);
 
        //- Construct as a named copy
        inline hPolynomialThermo(const word&, const hPolynomialThermo&);
 
 
    // Member Functions
 
        //- Return the instantiated type name
        static word typeName()
        {
            return "hPolynomial<" + 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 pressure [J/kg/K]
            inline scalar Cp(const scalar p, const scalar T) const;
 
            //- Absolute enthalpy [J/kg]
            inline scalar Ha(const scalar p, const scalar T) const;
 
            //- Sensible enthalpy [J/kg]
            inline scalar Hs(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 "HtoEthermo.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 hPolynomialThermo&);
        inline void operator*=(const scalar);
 
 
    // Friend operators
 
        friend hPolynomialThermo operator+ <EquationOfState, PolySize>
        (
            const hPolynomialThermo&,
            const hPolynomialThermo&
        );
 
        friend hPolynomialThermo operator* <EquationOfState, PolySize>
        (
            const scalar,
            const hPolynomialThermo&
        );
 
        friend hPolynomialThermo operator== <EquationOfState, PolySize>
        (
            const hPolynomialThermo&,
            const hPolynomialThermo&
        );
 
 
    // Ostream Operator
 
        friend Ostream& operator<< <EquationOfState, PolySize>
        (
            Ostream&,
            const hPolynomialThermo&
        );
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#include "hPolynomialThermoI.H"
 
#ifdef NoRepository
    #include "hPolynomialThermo.C"
#endif
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //