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ENH: surfaceFilmModels::standardPhaseChange: Add support for treating YInf as zero
by setting the optional switch YInfZero to true.
This commit is contained in:
committed by
Andrew Heather
parent
ee4315375a
commit
85a2ae6eaa
@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2018 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -26,6 +26,7 @@ License
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#include "standardPhaseChange.H"
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#include "addToRunTimeSelectionTable.H"
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#include "thermoSingleLayer.H"
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#include "zeroField.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -77,7 +78,8 @@ standardPhaseChange::standardPhaseChange
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phaseChangeModel(typeName, film, dict),
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deltaMin_(readScalar(coeffDict_.lookup("deltaMin"))),
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L_(readScalar(coeffDict_.lookup("L"))),
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TbFactor_(coeffDict_.lookupOrDefault<scalar>("TbFactor", 1.1))
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TbFactor_(coeffDict_.lookupOrDefault<scalar>("TbFactor", 1.1)),
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YInfZero_(coeffDict_.lookupOrDefault<Switch>("YInfZero", false))
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{}
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@ -89,26 +91,28 @@ standardPhaseChange::~standardPhaseChange()
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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template<class YInfType>
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void standardPhaseChange::correctModel
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(
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const scalar dt,
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scalarField& availableMass,
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scalarField& dMass,
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scalarField& dEnergy
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scalarField& dEnergy,
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YInfType YInf
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)
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{
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const thermoSingleLayer& film = filmType<thermoSingleLayer>();
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// set local thermo properties
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// Set local thermo properties
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const SLGThermo& thermo = film.thermo();
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const filmThermoModel& filmThermo = film.filmThermo();
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const label vapId = thermo.carrierId(filmThermo.name());
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// retrieve fields from film model
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// Retrieve fields from film model
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const scalarField& delta = film.delta();
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const scalarField& YInf = film.YPrimary()[vapId];
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const scalarField& pInf = film.pPrimary();
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const scalarField& T = film.T();
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const scalarField& hs = film.hs();
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const scalarField& rho = film.rho();
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const scalarField& rhoInf = film.rhoPrimary();
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const scalarField& muInf = film.muPrimary();
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@ -116,36 +120,44 @@ void standardPhaseChange::correctModel
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const vectorField dU(film.UPrimary() - film.Us());
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const scalarField limMass
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(
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max(scalar(0.0), availableMass - deltaMin_*rho*magSf)
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max(scalar(0), availableMass - deltaMin_*rho*magSf)
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);
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// Molecular weight of vapour [kg/kmol]
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const scalar Wvap = thermo.carrier().W(vapId);
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// Molecular weight of liquid [kg/kmol]
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const scalar Wliq = filmThermo.W();
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forAll(dMass, celli)
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{
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scalar dm = 0;
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if (delta[celli] > deltaMin_)
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{
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// cell pressure [Pa]
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// Cell pressure [Pa]
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const scalar pc = pInf[celli];
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// calculate the boiling temperature
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// Calculate the boiling temperature
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const scalar Tb = filmThermo.Tb(pc);
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// local temperature - impose lower limit of 200 K for stability
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// Local temperature - impose lower limit of 200 K for stability
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const scalar Tloc = min(TbFactor_*Tb, max(200.0, T[celli]));
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// saturation pressure [Pa]
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// Saturation pressure [Pa]
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const scalar pSat = filmThermo.pv(pc, Tloc);
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// latent heat [J/kg]
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// Latent heat [J/kg]
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const scalar hVap = filmThermo.hl(pc, Tloc);
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// calculate mass transfer
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// Calculate mass transfer
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if (pSat >= 0.95*pc)
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{
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// boiling
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// Boiling
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const scalar Cp = filmThermo.Cp(pc, Tloc);
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const scalar Tcorr = max(0.0, T[celli] - Tb);
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const scalar qCorr = limMass[celli]*Cp*(Tcorr);
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dMass[celli] = qCorr/hVap;
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dm = qCorr/hVap;
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}
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else
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{
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@ -158,39 +170,59 @@ void standardPhaseChange::correctModel
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// Reynolds number
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const scalar Re = rhoInfc*mag(dU[celli])*L_/muInfc;
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// molecular weight of vapour [kg/kmol]
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const scalar Wvap = thermo.carrier().W(vapId);
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// molecular weight of liquid [kg/kmol]
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const scalar Wliq = filmThermo.W();
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// vapour mass fraction at interface
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// Vapour mass fraction at interface
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const scalar Ys = Wliq*pSat/(Wliq*pSat + Wvap*(pc - pSat));
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// vapour diffusivity [m2/s]
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// Vapour diffusivity [m2/s]
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const scalar Dab = filmThermo.D(pc, Tloc);
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// Schmidt number
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const scalar Sc = muInfc/(rhoInfc*(Dab + ROOTVSMALL));
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const scalar Sc = muInfc/(rhoInfc*(Dab + rootVSmall));
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// Sherwood number
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const scalar Sh = this->Sh(Re, Sc);
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// mass transfer coefficient [m/s]
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const scalar hm = Sh*Dab/(L_ + ROOTVSMALL);
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// Mass transfer coefficient [m/s]
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const scalar hm = Sh*Dab/(L_ + rootVSmall);
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// add mass contribution to source
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dMass[celli] =
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dt*magSf[celli]*rhoInfc*hm*(Ys - YInf[celli])/(1.0 - Ys);
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// Add mass contribution to source
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dm = dt*magSf[celli]*rhoInfc*hm*(Ys - YInf[celli])/(1.0 - Ys);
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}
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dMass[celli] = min(limMass[celli], max(0.0, dMass[celli]));
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dEnergy[celli] = dMass[celli]*hVap;
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dMass[celli] += min(limMass[celli], max(dm, 0));
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// Heat is assumed to be removed by heat-transfer to the wall
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// so the energy remains unchanged by the phase-change.
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dEnergy[celli] += dm*hs[celli];
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// dEnergy[celli] += dm*(hs[celli] + hVap);
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}
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}
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}
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void standardPhaseChange::correctModel
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(
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const scalar dt,
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scalarField& availableMass,
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scalarField& dMass,
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scalarField& dEnergy
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)
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{
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if (YInfZero_)
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{
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correctModel(dt, availableMass, dMass, dEnergy, zeroField());
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}
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else
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{
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const thermoSingleLayer& film = filmType<thermoSingleLayer>();
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const label vapId = film.thermo().carrierId(film.filmThermo().name());
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const scalarField& YInf = film.YPrimary()[vapId];
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correctModel(dt, availableMass, dMass, dEnergy, YInf);
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}
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace surfaceFilmModels
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@ -79,12 +79,25 @@ protected:
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// Used to set max limit on temperature to Tb*TbFactor
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const scalar TbFactor_;
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//- Switch to treat YInf as zero
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Switch YInfZero_;
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// Protected member functions
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//- Return Sherwood number as a function of Reynolds and Schmidt numbers
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scalar Sh(const scalar Re, const scalar Sc) const;
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template<class YInfType>
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void correctModel
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(
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const scalar dt,
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scalarField& availableMass,
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scalarField& dMass,
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scalarField& dEnergy,
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YInfType YInf
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);
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public:
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