fluxLimitedLangmuirHinshelwoodReactionRateI.H

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#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
#include "mathematicalConstants.H"
#include "thermodynamicConstants.H"
 
using namespace Foam::constant::mathematical;
using namespace Foam::constant::thermodynamic;
 
// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
inline Foam::scalar Foam::fluxLimitedLangmuirHinshelwoodReactionRate::Av
(
    const label li
) const
{
    if (AvUniform_)
    {
        return Av_;
    }
    else
    {
        return tAv_()[li];
    }
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
inline Foam::fluxLimitedLangmuirHinshelwoodReactionRate::
fluxLimitedLangmuirHinshelwoodReactionRate
(
    const speciesTable& st,
    const objectRegistry& ob,
    const dimensionSet& dims,
    const dictionary& dict
)
:
    nReactants_(),
    additionalAdsorbableSpecieNames_
    (
        dict.lookupOrDefault
        (
            "additionalAdsorbableSpecies",
            wordList()
        )
    ),
    ra_(),
    a_(dict.lookupOrDefault("a", scalar(1))),
    A_(dict.lookup("A")),
    Ta_(dict.lookup("Ta")),
    beta_(),
    m_(),
    limited_(dict.found("s")),
    AvUniform_(limited_ ? dict.lookup("Av")[0].isNumber() : true),
    Av_(limited_ && AvUniform_ ? dict.lookup<scalar>("Av") : 0),
    AvName_(limited_ && !AvUniform_ ? dict.lookup("Av") : word::null),
    nu_(),
    exp_(),
    s_(),
    W_(),
    ob_(ob),
    tAv_(nullptr)
{
    List<specieCoeffs> lhs;
    List<specieCoeffs> rhs;
    specieCoeffs::setLRhs
    (
        IStringStream(dict.lookup("reaction"))(),
        st,
        lhs,
        rhs
    );
 
    nReactants_ = lhs.size();
 
    ra_.setSize(nReactants_ + additionalAdsorbableSpecieNames_.size());
    nu_.setSize(nReactants_);
    exp_.setSize(nReactants_);
 
    forAll(lhs, i)
    {
        ra_[i] = lhs[i].index;
        nu_[i] = lhs[i].stoichCoeff;
        exp_[i] = lhs[i].exponent;
    }
 
    forAll(additionalAdsorbableSpecieNames_, i)
    {
        ra_[nReactants_ + i] = st[additionalAdsorbableSpecieNames_[i]];
    }
 
    beta_ =
        dict.lookupOrDefault
        (
            "beta",
            scalarList
            (
                1 + nReactants_ + additionalAdsorbableSpecieNames_.size(),
                scalar(0)
            )
        );
 
    m_ =
        dict.lookupOrDefault
        (
            "m",
            scalarList
            (
                1 + nReactants_ + additionalAdsorbableSpecieNames_.size(),
                scalar(1)
            )
        );
 
    if (!dict.found("m"))
    {
        m_[0] = 2;
    }
 
    s_ = dict.lookupOrDefault("s", scalarList(nReactants_, scalar(0)));
 
    W_ =
        limited_
      ? scalarList(dict.lookup("W"))
      : scalarList(nReactants_, scalar(0));
 
    const scalar nCoeffs =
        1 + nReactants_ + additionalAdsorbableSpecieNames_.size();
 
    if (A_.size() != nCoeffs)
    {
        FatalIOErrorInFunction(dict)
           << "Number of A coefficients != " << nCoeffs
           << exit(FatalIOError);
    }
 
    if (Ta_.size() != nCoeffs)
    {
        FatalIOErrorInFunction(dict)
           << "Number of Ta coefficients != " << nCoeffs
           << exit(FatalIOError);
    }
 
    if (beta_.size() != nCoeffs)
    {
        FatalIOErrorInFunction(dict)
           << "Number of beta coefficients != " << nCoeffs
           << exit(FatalIOError);
    }
 
    if (m_.size() != nCoeffs)
    {
        FatalIOErrorInFunction(dict)
           << "Number of m coefficients != " << nCoeffs
           << exit(FatalIOError);
    }
 
    if (s_.size() != nReactants_)
    {
        FatalIOErrorInFunction(dict)
           << "Number of s coefficients != "
           << nReactants_ << exit(FatalIOError);
    }
 
    if (W_.size() != nReactants_)
    {
        FatalIOErrorInFunction(dict)
           << "Number of W coefficients != "
           << nReactants_ << exit(FatalIOError);
    }
}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
inline void
Foam::fluxLimitedLangmuirHinshelwoodReactionRate::preEvaluate() const
{
    if (!AvUniform_)
    {
        tAv_ = ob_.lookupObject<volScalarField::Internal>(AvName_);
    }
}
 
 
inline void
Foam::fluxLimitedLangmuirHinshelwoodReactionRate::postEvaluate() const
{
    if (!AvUniform_)
    {
        tAv_ = tmp<volScalarField::Internal>(nullptr);
    }
}
 
 
inline Foam::scalar
Foam::fluxLimitedLangmuirHinshelwoodReactionRate::operator()
(
    const scalar p,
    const scalar T,
    const scalarField& c,
    const label li
) const
{
    scalar sumkc = 0;
    forAll(ra_, i)
    {
        const label ip1 = i + 1;
 
        const scalar kc =
            A_[ip1]*pow(T, beta_[ip1])*exp(-Ta_[ip1]/T)
           *pow(c[ra_[i]], m_[ip1]);
 
        sumkc += kc;
    }
 
    const scalar TaByT0 = Ta_[0]/T;
    const scalar k0 = A_[0]*pow(T, beta_[0])*exp(-TaByT0);
 
    scalar r = k0/max(pow(a_ + sumkc, m_[0]), rootVSmall);
 
    if (limited_)
    {
        scalar rc = 1;
        forAll(exp_, i)
        {
            rc *= pow(c[ra_[i]], exp_[i]);
        }
 
        if (rc > rootSmall)
        {
            forAll(s_, i)
            {
                r = min
                (
                    r,
                    (s_[i]*c[ra_[i]]/(nu_[i]*rc))*sqrt(RR*T/(twoPi*W_[i]))
                );
            }
        }
    }
 
    return this->Av(li)*r;
}
 
 
inline Foam::scalar Foam::fluxLimitedLangmuirHinshelwoodReactionRate::ddT
(
    const scalar p,
    const scalar T,
    const scalarField& c,
    const label li
) const
{
    scalar sumkc = 0;
    scalar sumBetaKc = 0;
    forAll(ra_, i)
    {
        const label ip1 = i + 1;
 
        const scalar kc =
            A_[ip1]*pow(T, beta_[ip1])*exp(-Ta_[ip1]/T)
           *pow(c[ra_[i]], m_[ip1]);
 
        sumkc += kc;
        sumBetaKc += (beta_[ip1] + Ta_[ip1]/T)*kc;
    }
 
    const scalar TaByT0 = Ta_[0]/T;
    const scalar k0 = A_[0]*pow(T, beta_[0])*exp(-TaByT0);
 
    scalar ddT =
       ((beta_[0] + TaByT0)*k0*(a_ + sumkc) - m_[0]*k0*sumBetaKc)
      /(max(pow(a_ + sumkc, m_[0] + 1), rootVSmall)*T);
 
    if (limited_)
    {
        scalar rc = 1;
        forAll(exp_, i)
        {
            rc *= pow(c[ra_[i]], exp_[i]);
        }
 
        scalar r = k0/pow(a_ + sumkc, m_[0]);
 
        if (rc > rootSmall)
        {
            label l = -1;
 
            forAll(s_, i)
            {
                const scalar rl =
                    (s_[i]*c[ra_[i]]/(nu_[i]*rc))*sqrt(RR*T/(twoPi*W_[i]));
 
                if (rl < r)
                {
                    l = i;
                    r = rl;
                }
            }
 
            if (l != -1)
            {
                ddT =
                    (s_[l]*c[ra_[l]]/(nu_[l]*rc))
                   *0.5*sqrt(RR/(twoPi*W_[l]*T));
            }
        }
    }
 
    return this->Av(li)*ddT;
}
 
 
inline bool Foam::fluxLimitedLangmuirHinshelwoodReactionRate::hasDdc() const
{
    return false;
}
 
 
inline void Foam::fluxLimitedLangmuirHinshelwoodReactionRate::ddc
(
    const scalar p,
    const scalar T,
    const scalarField& c,
    const label li,
    scalarField& ddc
) const
{
    ddc = 0;
}
 
 
inline void Foam::fluxLimitedLangmuirHinshelwoodReactionRate::write
(
    Ostream& os
) const
{
    writeEntry
    (
        os,
        "additionalAdsorbableSpecies",
        additionalAdsorbableSpecieNames_
    );
    writeEntry(os, "a", a_);
    writeEntry(os, "A", A_);
    writeEntry(os, "Ta", Ta_);
    writeEntry(os, "beta", beta_);
    writeEntry(os, "m", m_);
    if (limited_)
    {
        writeEntry(os, "s", s_);
        writeEntry(os, "W", W_);
    }
}
 
 
inline Foam::Ostream& Foam::operator<<
(
    Ostream& os,
    const fluxLimitedLangmuirHinshelwoodReactionRate& lhrr
)
{
    lhrr.write(os);
    return os;
}
 
 
// ************************************************************************* //