ChemicallyActivatedReactionRate.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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    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::ChemicallyActivatedReactionRate
 
Description
    General class for handling chemically-activated bimolecular reactions.
 
SourceFiles
    ChemicallyActivatedReactionRateI.H
 
\*---------------------------------------------------------------------------*/
 
#ifndef ChemicallyActivatedReactionRate_H
#define ChemicallyActivatedReactionRate_H
 
#include "thirdBodyEfficiencies.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
// Forward declaration of friend functions and operators
 
template<class ReactionRate, class ChemicallyActivationFunction>
class ChemicallyActivatedReactionRate;
 
template<class ReactionRate, class ChemicallyActivationFunction>
inline Ostream& operator<<
(
    Ostream&,
    const ChemicallyActivatedReactionRate
        <ReactionRate, ChemicallyActivationFunction>&
);
 
 
/*---------------------------------------------------------------------------*\
               Class ChemicallyActivatedReactionRate Declaration
\*---------------------------------------------------------------------------*/
 
template<class ReactionRate, class ChemicallyActivationFunction>
class ChemicallyActivatedReactionRate
{
    // Private Data
 
        ReactionRate k0_;
        ReactionRate kInf_;
        ChemicallyActivationFunction F_;
        thirdBodyEfficiencies thirdBodyEfficiencies_;
 
 
public:
 
    // Constructors
 
        //- Construct from components
        inline ChemicallyActivatedReactionRate
        (
            const ReactionRate& k0,
            const ReactionRate& kInf,
            const ChemicallyActivationFunction& F,
            const thirdBodyEfficiencies& tbes
        );
 
        //- Construct from dictionary
        inline ChemicallyActivatedReactionRate
        (
            const speciesTable& species,
            const dimensionSet& dims,
            const dictionary& dict
        );
 
 
    // Member Functions
 
        //- Return the type name
        static word type()
        {
            return ReactionRate::type()
                + ChemicallyActivationFunction::type()
                + "ChemicallyActivated";
        }
 
        //- Pre-evaluation hook
        inline void preEvaluate() const;
 
        //- Post-evaluation hook
        inline void postEvaluate() const;
 
        //- Return the rate
        inline scalar operator()
        (
            const scalar p,
            const scalar T,
            const scalarField& c,
            const label li
        ) const;
 
        //- The derivative of the rate w.r.t. temperature
        inline scalar ddT
        (
            const scalar p,
            const scalar T,
            const scalarField& c,
            const label li
        ) const;
 
        //- Is the rate a function of concentration?
        inline bool hasDdc() const;
 
        //- The derivative of the rate w.r.t. concentration
        inline void ddc
        (
            const scalar p,
            const scalar T,
            const scalarField& c,
            const label li,
            scalarField& ddc
        ) const;
 
        //- Write to stream
        inline void write(Ostream& os) const;
 
 
    // Ostream Operator
 
        friend Ostream& operator<< <ReactionRate, ChemicallyActivationFunction>
        (
            Ostream&,
            const ChemicallyActivatedReactionRate
                <ReactionRate, ChemicallyActivationFunction>&
        );
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#include "ChemicallyActivatedReactionRateI.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //