/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2018 OpenFOAM Foundation
Copyright (C) 2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
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
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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
along with OpenFOAM. If not, see .
\*---------------------------------------------------------------------------*/
#include "deposition.H"
#include "phasePair.H"
#include "phaseSystem.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace phaseTransferModels
{
defineTypeNameAndDebug(deposition, 0);
addToRunTimeSelectionTable(phaseTransferModel, deposition, dictionary);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::phaseTransferModels::deposition::deposition
(
const dictionary& dict,
const phasePair& pair
)
:
phaseTransferModel(dict, pair),
dropletName_(dict.get("droplet")),
surfaceName_(dict.get("surface")),
efficiency_(dict.get("efficiency"))
{}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::phaseTransferModels::deposition::~deposition()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::tmp
Foam::phaseTransferModels::deposition::dmdt() const
{
const phaseModel* dropletPtr = nullptr;
scalar sign = 1;
if (dropletName_ == pair_.first())
{
dropletPtr = &pair_.phase1();
sign = -1;
}
else if (dropletName_ == pair_.second())
{
dropletPtr = &pair_.phase2();
sign = 1;
}
else
{
FatalErrorInFunction
<< "The specified droplet phase, " << dropletName_ << ", is not in "
<< "the " << pair_ << " pair"
<< exit(FatalError);
}
const phaseModel& droplet = *dropletPtr;
const phaseModel& surface = droplet.fluid().phases()[surfaceName_];
return
1.5*sign*efficiency_
*droplet.rho()*droplet*surface/surface.d()
*mag(droplet.U() - surface.U());
}
// ************************************************************************* //