nucleationSiteModel.H

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    Copyright (C) 2016-2018 OpenFOAM Foundation
    Copyright (C) 2021 OpenCFD Ltd.
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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.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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    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
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Class
    Foam::wallBoilingModels::nucleationSiteModel
 
Description
    Base class for nucleation site density models.
 
SourceFiles
    nucleationSiteModel.C
 
\*---------------------------------------------------------------------------*/
 
#ifndef nucleationSiteModel_H
#define nucleationSiteModel_H
 
#include "volFields.H"
#include "dictionary.H"
#include "runTimeSelectionTables.H"
 
#include "phaseModel.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
 
namespace wallBoilingModels
{
 
/*---------------------------------------------------------------------------*\
                         Class nucleationSiteModel Declaration
\*---------------------------------------------------------------------------*/
 
class nucleationSiteModel
{
public:
 
    //- Runtime type information
    TypeName("nucleationSiteModel");
 
 
    //- Declare runtime construction
    declareRunTimeSelectionTable
    (
        autoPtr,
        nucleationSiteModel,
        dictionary,
        (
            const dictionary& dict
        ),
        (dict)
    );
 
 
    // Constructors
 
        //- Default construct
        nucleationSiteModel() = default;
 
 
    // Selectors
 
        //- Select default constructed
        static autoPtr<nucleationSiteModel> New(const dictionary& dict);
 
 
    //- Destructor
    virtual ~nucleationSiteModel() = default;
 
 
    // Member Functions
 
        //- Calculate and return the nucleation-site density
        virtual tmp<scalarField> N
        (
            const phaseModel& liquid,
            const phaseModel& vapor,
            const label patchi,
            const scalarField& Tl,
            const scalarField& Tsatw,
            const scalarField& L
        ) const = 0;
 
        // I-O
 
            //- Write
            virtual void write(Ostream& os) const;
};
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace wallBoilingModels
} // End namespace Foam
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
#endif
 
// ************************************************************************* //