ThermoParcel.C

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011-2015 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 "ThermoParcel.H"
#include "physicoChemicalConstants.H"
 
using namespace Foam::constant;
 
// * * * * * * * * * * *  Protected Member Functions * * * * * * * * * * * * //
 
template<class ParcelType>
template<class TrackData>
void Foam::ThermoParcel<ParcelType>::setCellValues
(
    TrackData& td,
    const scalar dt,
    const label cellI
)
{
    ParcelType::setCellValues(td, dt, cellI);
 
    tetIndices tetIs = this->currentTetIndices();
 
    Cpc_ = td.CpInterp().interpolate(this->position(), tetIs);
 
    Tc_ = td.TInterp().interpolate(this->position(), tetIs);
 
    if (Tc_ < td.cloud().constProps().TMin())
    {
        if (debug)
        {
            WarningInFunction
                << "Limiting observed temperature in cell " << cellI << " to "
                << td.cloud().constProps().TMin() <<  nl << endl;
        }
 
        Tc_ = td.cloud().constProps().TMin();
    }
}
 
 
template<class ParcelType>
template<class TrackData>
void Foam::ThermoParcel<ParcelType>::cellValueSourceCorrection
(
    TrackData& td,
    const scalar dt,
    const label cellI
)
{
    this->Uc_ += td.cloud().UTrans()[cellI]/this->massCell(cellI);
 
    const scalar CpMean = td.CpInterp().psi()[cellI];
 
    tetIndices tetIs = this->currentTetIndices();
    Tc_ = td.TInterp().interpolate(this->position(), tetIs);
    Tc_ += td.cloud().hsTrans()[cellI]/(CpMean*this->massCell(cellI));
 
    if (Tc_ < td.cloud().constProps().TMin())
    {
        if (debug)
        {
            WarningInFunction
                << "Limiting observed temperature in cell " << cellI << " to "
                << td.cloud().constProps().TMin() <<  nl << endl;
        }
 
        Tc_ = td.cloud().constProps().TMin();
    }
}
 
 
template<class ParcelType>
template<class TrackData>
void Foam::ThermoParcel<ParcelType>::calcSurfaceValues
(
    TrackData& td,
    const label cellI,
    const scalar T,
    scalar& Ts,
    scalar& rhos,
    scalar& mus,
    scalar& Pr,
    scalar& kappas
) const
{
    // Surface temperature using two thirds rule
    Ts = (2.0*T + Tc_)/3.0;
 
    if (Ts < td.cloud().constProps().TMin())
    {
        if (debug)
        {
            WarningInFunction
                << "Limiting parcel surface temperature to "
                << td.cloud().constProps().TMin() <<  nl << endl;
        }
 
        Ts = td.cloud().constProps().TMin();
    }
 
    // Assuming thermo props vary linearly with T for small d(T)
    const scalar TRatio = Tc_/Ts;
 
    rhos = this->rhoc_*TRatio;
 
    tetIndices tetIs = this->currentTetIndices();
    mus = td.muInterp().interpolate(this->position(), tetIs)/TRatio;
    kappas = td.kappaInterp().interpolate(this->position(), tetIs)/TRatio;
 
    Pr = Cpc_*mus/kappas;
    Pr = max(ROOTVSMALL, Pr);
}
 
 
template<class ParcelType>
template<class TrackData>
void Foam::ThermoParcel<ParcelType>::calc
(
    TrackData& td,
    const scalar dt,
    const label cellI
)
{
    // Define local properties at beginning of time step
    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
    const scalar np0 = this->nParticle_;
    const scalar mass0 = this->mass();
 
    // Store T for consistent radiation source
    const scalar T0 = this->T_;
 
 
    // Calc surface values
    // ~~~~~~~~~~~~~~~~~~~
    scalar Ts, rhos, mus, Pr, kappas;
    calcSurfaceValues(td, cellI, this->T_, Ts, rhos, mus, Pr, kappas);
 
    // Reynolds number
    scalar Re = this->Re(this->U_, this->d_, rhos, mus);
 
 
    // Sources
    // ~~~~~~~
 
    // Explicit momentum source for particle
    vector Su = vector::zero;
 
    // Linearised momentum source coefficient
    scalar Spu = 0.0;
 
    // Momentum transfer from the particle to the carrier phase
    vector dUTrans = vector::zero;
 
    // Explicit enthalpy source for particle
    scalar Sh = 0.0;
 
    // Linearised enthalpy source coefficient
    scalar Sph = 0.0;
 
    // Sensible enthalpy transfer from the particle to the carrier phase
    scalar dhsTrans = 0.0;
 
 
    // Heat transfer
    // ~~~~~~~~~~~~~
 
    // Sum Ni*Cpi*Wi of emission species
    scalar NCpW = 0.0;
 
    // Calculate new particle temperature
    this->T_ =
        this->calcHeatTransfer
        (
            td,
            dt,
            cellI,
            Re,
            Pr,
            kappas,
            NCpW,
            Sh,
            dhsTrans,
            Sph
        );
 
 
    // Motion
    // ~~~~~~
 
    // Calculate new particle velocity
    this->U_ =
        this->calcVelocity(td, dt, cellI, Re, mus, mass0, Su, dUTrans, Spu);
 
 
    //  Accumulate carrier phase source terms
    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
    if (td.cloud().solution().coupled())
    {
        // Update momentum transfer
        td.cloud().UTrans()[cellI] += np0*dUTrans;
 
        // Update momentum transfer coefficient
        td.cloud().UCoeff()[cellI] += np0*Spu;
 
        // Update sensible enthalpy transfer
        td.cloud().hsTrans()[cellI] += np0*dhsTrans;
 
        // Update sensible enthalpy coefficient
        td.cloud().hsCoeff()[cellI] += np0*Sph;
 
        // Update radiation fields
        if (td.cloud().radiation())
        {
            const scalar ap = this->areaP();
            const scalar T4 = pow4(T0);
            td.cloud().radAreaP()[cellI] += dt*np0*ap;
            td.cloud().radT4()[cellI] += dt*np0*T4;
            td.cloud().radAreaPT4()[cellI] += dt*np0*ap*T4;
        }
    }
}
 
 
template<class ParcelType>
template<class TrackData>
Foam::scalar Foam::ThermoParcel<ParcelType>::calcHeatTransfer
(
    TrackData& td,
    const scalar dt,
    const label cellI,
    const scalar Re,
    const scalar Pr,
    const scalar kappa,
    const scalar NCpW,
    const scalar Sh,
    scalar& dhsTrans,
    scalar& Sph
)
{
    if (!td.cloud().heatTransfer().active())
    {
        return T_;
    }
 
    const scalar d = this->d();
    const scalar rho = this->rho();
 
    // Calc heat transfer coefficient
    scalar htc = td.cloud().heatTransfer().htc(d, Re, Pr, kappa, NCpW);
 
    if (mag(htc) < ROOTVSMALL && !td.cloud().radiation())
    {
        return
            max
            (
                T_ + dt*Sh/(this->volume(d)*rho*Cp_),
                td.cloud().constProps().TMin()
            );
    }
 
    htc = max(htc, ROOTVSMALL);
    const scalar As = this->areaS(d);
 
    scalar ap = Tc_ + Sh/(As*htc);
    scalar bp = 6.0*(Sh/As + htc*(Tc_ - T_));
    if (td.cloud().radiation())
    {
        tetIndices tetIs = this->currentTetIndices();
        const scalar Gc = td.GInterp().interpolate(this->position(), tetIs);
        const scalar sigma = physicoChemical::sigma.value();
        const scalar epsilon = td.cloud().constProps().epsilon0();
 
        // Assume constant source
        scalar s = epsilon*(Gc/4.0 - sigma*pow4(T_));
 
        ap += s/htc;
        bp += 6.0*s;
    }
    bp /= rho*d*Cp_*(ap - T_) + ROOTVSMALL;
 
    // Integrate to find the new parcel temperature
    IntegrationScheme<scalar>::integrationResult Tres =
        td.cloud().TIntegrator().integrate(T_, dt, ap*bp, bp);
 
    scalar Tnew =
        min
        (
            max
            (
                Tres.value(),
                td.cloud().constProps().TMin()
            ),
            td.cloud().constProps().TMax()
        );
 
    Sph = dt*htc*As;
 
    dhsTrans += Sph*(Tres.average() - Tc_);
 
    return Tnew;
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
template<class ParcelType>
Foam::ThermoParcel<ParcelType>::ThermoParcel
(
    const ThermoParcel<ParcelType>& p
)
:
    ParcelType(p),
    T_(p.T_),
    Cp_(p.Cp_),
    Tc_(p.Tc_),
    Cpc_(p.Cpc_)
{}
 
 
template<class ParcelType>
Foam::ThermoParcel<ParcelType>::ThermoParcel
(
    const ThermoParcel<ParcelType>& p,
    const polyMesh& mesh
)
:
    ParcelType(p, mesh),
    T_(p.T_),
    Cp_(p.Cp_),
    Tc_(p.Tc_),
    Cpc_(p.Cpc_)
{}
 
 
// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
 
#include "ThermoParcelIO.C"
 
// ************************************************************************* //