reactionDriven.H

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Class
    Foam::diameterModels::nucleationModels::constantNucleation

Description
    Nucleation source due to reactions. Applicable for irreversible
    reactions only.

SourceFiles
    reactionDriven.C

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

#ifndef reactionDriven_H
#define reactionDriven_H

#include "nucleationModel.H"

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

namespace Foam
{
namespace diameterModels
{
namespace nucleationModels
{

/*---------------------------------------------------------------------------*\
                       Class reactionDriven Declaration
\*---------------------------------------------------------------------------*/

class reactionDriven
:
    public nucleationModel
{
    // Private Data

        //- Sphere-equivalent nucleation diameter
        const dimensionedScalar dNuc_;

        //- Phase in which the reaction occurs
        const phaseModel& reactingPhase_;

        //- Name of the mass transfer rate
        const word dmdtfName_;

        //- Name of the specie which nucleates
        const word specieName_;


public:

    //- Runtime type information
    TypeName("reactionDriven");

    // Constructor

        reactionDriven
        (
            const populationBalanceModel& popBal,
            const dictionary& dict
        );


    //- Destructor
    virtual ~reactionDriven()
    {}


    // Member Functions

        //- Add to nucleationRate
        virtual void addToNucleationRate
        (
            volScalarField& nucleationRate,
            const label i
        );
};


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

} // End namespace nucleationModels
} // End namespace diameterModels
} // End namespace Foam

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

#endif

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