OpenFOAM-4.x/applications/solvers/multiphase/interFoam/interMixingFoam/threePhaseInterfaceProperties/threePhaseInterfaceProperties.C
Henry Weller 75ea76187b GeometricField::GeometricBoundaryField -> GeometricField::Boundary
When the GeometricBoundaryField template class was originally written it
was a separate class in the Foam namespace rather than a sub-class of
GeometricField as it is now.  Without loss of clarity and simplifying
code which access the boundary field of GeometricFields it is better
that GeometricBoundaryField be renamed Boundary for consistency with the
new naming convention for the type of the dimensioned internal field:
Internal, see commit a25a449c9e

This is a very simple text substitution change which can be applied to
any code which compiles with the OpenFOAM-dev libraries.
2016-04-28 07:22:02 +01:00

228 lines
6.5 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
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 <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "threePhaseInterfaceProperties.H"
#include "alphaContactAngleFvPatchScalarField.H"
#include "mathematicalConstants.H"
#include "surfaceInterpolate.H"
#include "fvcDiv.H"
#include "fvcGrad.H"
#include "fvcSnGrad.H"
// * * * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * //
const Foam::scalar Foam::threePhaseInterfaceProperties::convertToRad =
Foam::constant::mathematical::pi/180.0;
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
void Foam::threePhaseInterfaceProperties::correctContactAngle
(
surfaceVectorField::Boundary& nHatb
) const
{
const volScalarField::Boundary& alpha1 =
mixture_.alpha1().boundaryField();
const volScalarField::Boundary& alpha2 =
mixture_.alpha2().boundaryField();
const volScalarField::Boundary& alpha3 =
mixture_.alpha3().boundaryField();
const volVectorField::Boundary& U =
mixture_.U().boundaryField();
const fvMesh& mesh = mixture_.U().mesh();
const fvBoundaryMesh& boundary = mesh.boundary();
forAll(boundary, patchi)
{
if (isA<alphaContactAngleFvPatchScalarField>(alpha1[patchi]))
{
const alphaContactAngleFvPatchScalarField& a2cap =
refCast<const alphaContactAngleFvPatchScalarField>
(alpha2[patchi]);
const alphaContactAngleFvPatchScalarField& a3cap =
refCast<const alphaContactAngleFvPatchScalarField>
(alpha3[patchi]);
scalarField twoPhaseAlpha2(max(a2cap, scalar(0)));
scalarField twoPhaseAlpha3(max(a3cap, scalar(0)));
scalarField sumTwoPhaseAlpha
(
twoPhaseAlpha2 + twoPhaseAlpha3 + SMALL
);
twoPhaseAlpha2 /= sumTwoPhaseAlpha;
twoPhaseAlpha3 /= sumTwoPhaseAlpha;
fvsPatchVectorField& nHatp = nHatb[patchi];
scalarField theta
(
convertToRad
* (
twoPhaseAlpha2*(180 - a2cap.theta(U[patchi], nHatp))
+ twoPhaseAlpha3*(180 - a3cap.theta(U[patchi], nHatp))
)
);
vectorField nf(boundary[patchi].nf());
// Reset nHatPatch to correspond to the contact angle
scalarField a12(nHatp & nf);
scalarField b1(cos(theta));
scalarField b2(nHatp.size());
forAll(b2, facei)
{
b2[facei] = cos(acos(a12[facei]) - theta[facei]);
}
scalarField det(1.0 - a12*a12);
scalarField a((b1 - a12*b2)/det);
scalarField b((b2 - a12*b1)/det);
nHatp = a*nf + b*nHatp;
nHatp /= (mag(nHatp) + deltaN_.value());
}
}
}
void Foam::threePhaseInterfaceProperties::calculateK()
{
const volScalarField& alpha1 = mixture_.alpha1();
const fvMesh& mesh = alpha1.mesh();
const surfaceVectorField& Sf = mesh.Sf();
// Cell gradient of alpha
volVectorField gradAlpha(fvc::grad(alpha1));
// Interpolated face-gradient of alpha
surfaceVectorField gradAlphaf(fvc::interpolate(gradAlpha));
// Face unit interface normal
surfaceVectorField nHatfv(gradAlphaf/(mag(gradAlphaf) + deltaN_));
correctContactAngle(nHatfv.boundaryFieldRef());
// Face unit interface normal flux
nHatf_ = nHatfv & Sf;
// Simple expression for curvature
K_ = -fvc::div(nHatf_);
// Complex expression for curvature.
// Correction is formally zero but numerically non-zero.
// volVectorField nHat = gradAlpha/(mag(gradAlpha) + deltaN_);
// nHat.boundaryField() = nHatfv.boundaryField();
// K_ = -fvc::div(nHatf_) + (nHat & fvc::grad(nHatfv) & nHat);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::threePhaseInterfaceProperties::threePhaseInterfaceProperties
(
const incompressibleThreePhaseMixture& mixture
)
:
mixture_(mixture),
cAlpha_
(
readScalar
(
mixture.U().mesh().solverDict
(
mixture_.alpha1().name()
).lookup("cAlpha")
)
),
sigma12_(mixture.lookup("sigma12")),
sigma13_(mixture.lookup("sigma13")),
deltaN_
(
"deltaN",
1e-8/pow(average(mixture.U().mesh().V()), 1.0/3.0)
),
nHatf_
(
IOobject
(
"nHatf",
mixture.alpha1().time().timeName(),
mixture.alpha1().mesh()
),
mixture.alpha1().mesh(),
dimensionedScalar("nHatf", dimArea, 0.0)
),
K_
(
IOobject
(
"interfaceProperties:K",
mixture.alpha1().time().timeName(),
mixture.alpha1().mesh()
),
mixture.alpha1().mesh(),
dimensionedScalar("K", dimless/dimLength, 0.0)
)
{
calculateK();
}
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
Foam::tmp<Foam::surfaceScalarField>
Foam::threePhaseInterfaceProperties::surfaceTensionForce() const
{
return fvc::interpolate(sigmaK())*fvc::snGrad(mixture_.alpha1());
}
Foam::tmp<Foam::volScalarField>
Foam::threePhaseInterfaceProperties::nearInterface() const
{
return max
(
pos(mixture_.alpha1() - 0.01)*pos(0.99 - mixture_.alpha1()),
pos(mixture_.alpha2() - 0.01)*pos(0.99 - mixture_.alpha2())
);
}
// ************************************************************************* //