COxidationDiffusionLimitedRate.C

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#include "COxidationDiffusionLimitedRate.H"
#include "mathematicalConstants.H"
 
using namespace Foam::constant;
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
template<class CloudType>
Foam::COxidationDiffusionLimitedRate<CloudType>::COxidationDiffusionLimitedRate
(
    const dictionary& dict,
    CloudType& owner
)
:
    SurfaceReactionModel<CloudType>(dict, owner, typeName),
    Sb_(this->coeffDict().template lookup<scalar>("Sb")),
    D_(this->coeffDict().template lookup<scalar>("D")),
    CsLocalId_(-1),
    O2GlobalId_(owner.composition().carrierId("O2")),
    CO2GlobalId_(owner.composition().carrierId("CO2")),
    WC_(0.0),
    WO2_(0.0),
    HcCO2_(0.0)
{
    // Determine Cs ids
    label idSolid = owner.composition().idSolid();
    CsLocalId_ = owner.composition().localId(idSolid, "C");
 
    // Set local copies of thermo properties
    WO2_ = owner.composition().carrier().WiValue(O2GlobalId_);
    const scalar WCO2 = owner.composition().carrier().WiValue(CO2GlobalId_);
    WC_ = WCO2 - WO2_;
 
    HcCO2_ = owner.composition().carrier().hfiValue(CO2GlobalId_);
 
    if (Sb_ < 0)
    {
        FatalErrorInFunction
            << "Stoichiometry of reaction, Sb, must be greater than zero" << nl
            << exit(FatalError);
    }
 
    const scalar YCloc = owner.composition().Y0(idSolid)[CsLocalId_];
    const scalar YSolidTot = owner.composition().YMixture0()[idSolid];
    Info<< "    C(s): particle mass fraction = " << YCloc*YSolidTot << endl;
}
 
 
template<class CloudType>
Foam::COxidationDiffusionLimitedRate<CloudType>::COxidationDiffusionLimitedRate
(
    const COxidationDiffusionLimitedRate<CloudType>& srm
)
:
    SurfaceReactionModel<CloudType>(srm),
    Sb_(srm.Sb_),
    D_(srm.D_),
    CsLocalId_(srm.CsLocalId_),
    O2GlobalId_(srm.O2GlobalId_),
    CO2GlobalId_(srm.CO2GlobalId_),
    WC_(srm.WC_),
    WO2_(srm.WO2_),
    HcCO2_(srm.HcCO2_)
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
template<class CloudType>
Foam::COxidationDiffusionLimitedRate<CloudType>::
~COxidationDiffusionLimitedRate()
{}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
template<class CloudType>
Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
(
    const scalar dt,
    const label celli,
    const scalar d,
    const scalar T,
    const scalar Tc,
    const scalar pc,
    const scalar rhoc,
    const scalar mass,
    const scalarField& YGas,
    const scalarField& YLiquid,
    const scalarField& YSolid,
    const scalarField& YMixture,
    const scalar N,
    scalarField& dMassGas,
    scalarField& dMassLiquid,
    scalarField& dMassSolid,
    scalarField& dMassSRCarrier
) const
{
    // Fraction of remaining combustible material
    const label idSolid = CloudType::parcelType::SLD;
    const scalar fComb = YMixture[idSolid]*YSolid[CsLocalId_];
 
    // Surface combustion active combustible fraction is consumed
    if (fComb < small)
    {
        return 0.0;
    }
 
    const parcelThermo& thermo = this->owner().thermo();
    const fluidMulticomponentThermo& carrierThermo =
        this->owner().composition().carrier();
 
    // Local mass fraction of O2 in the carrier phase
    const scalar YO2 = carrierThermo.Y(O2GlobalId_)[celli];
 
    // Change in C mass [kg]
    scalar dmC = 4.0*mathematical::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
 
    // Limit mass transfer by availability of C
    dmC = min(mass*fComb, dmC);
 
    // Change in O2 mass [kg]
    const scalar dmO2 = dmC/WC_*Sb_*WO2_;
 
    // Mass of newly created CO2 [kg]
    const scalar dmCO2 = dmC + dmO2;
 
    // Update local particle C mass
    dMassSolid[CsLocalId_] += dmC;
 
    // Update carrier O2 and CO2 mass
    dMassSRCarrier[O2GlobalId_] -= dmO2;
    dMassSRCarrier[CO2GlobalId_] += dmCO2;
 
    const scalar hsC = thermo.solids().properties()[CsLocalId_].hs(T);
 
    // carrier sensible enthalpy exchange handled via change in mass
 
    // Heat of reaction [J]
    return dmC*hsC - dmCO2*HcCO2_;
}
 
 
// ************************************************************************* //