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ENH: Updated heat of reaction for surface reaction models
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@ -160,12 +160,12 @@ Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
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dMassSRCarrier[O2GlobalId_] -= dmO2;
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dMassSRCarrier[CO2GlobalId_] += dmCO2;
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const scalar HC = thermo.solids().properties()[CsLocalId_].H(T);
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const scalar HCO2 = thermo.carrier().H(CO2GlobalId_, T);
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const scalar HO2 = thermo.carrier().H(O2GlobalId_, T);
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const scalar HsC = thermo.solids().properties()[CsLocalId_].Hs(T);
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// Heat of reaction [J]
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return dmC*HC + dmO2*HO2 - dmCO2*HCO2;
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// Sensible enthalpy contributions due to O2 depletion and CO2 generation
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// handled by particle transfer terms
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return dmC*HsC - dmCO2*HcCO2_;
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}
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@ -36,12 +36,8 @@ COxidationKineticDiffusionLimitedRate
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CloudType& owner
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)
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:
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SurfaceReactionModel<CloudType>
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(
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dict,
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owner,
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typeName
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),
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SurfaceReactionModel<CloudType>(dict, owner, typeName),
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Sb_(readScalar(this->coeffDict().lookup("Sb"))),
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C1_(readScalar(this->coeffDict().lookup("C1"))),
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C2_(readScalar(this->coeffDict().lookup("C2"))),
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E_(readScalar(this->coeffDict().lookup("E"))),
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@ -76,6 +72,7 @@ COxidationKineticDiffusionLimitedRate
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)
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:
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SurfaceReactionModel<CloudType>(srm),
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Sb_(srm.Sb_),
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C1_(srm.C1_),
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C2_(srm.C2_),
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E_(srm.E_),
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@ -83,7 +80,8 @@ COxidationKineticDiffusionLimitedRate
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O2GlobalId_(srm.O2GlobalId_),
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CO2GlobalId_(srm.CO2GlobalId_),
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WC_(srm.WC_),
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WO2_(srm.WO2_)
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WO2_(srm.WO2_),
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HcCO2_(srm.HcCO2_)
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{}
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@ -153,10 +151,10 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
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const scalar dOmega = dmC/WC_;
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// Change in O2 mass [kg]
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const scalar dmO2 = dOmega*WO2_;
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const scalar dmO2 = dOmega*Sb_*WO2_;
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// Mass of newly created CO2 [kg]
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const scalar dmCO2 = dOmega*(WC_ + WO2_);
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const scalar dmCO2 = dOmega*(WC_ + Sb_*WO2_);
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// Update local particle C mass
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dMassSolid[CsLocalId_] += dOmega*WC_;
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@ -165,12 +163,12 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
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dMassSRCarrier[O2GlobalId_] -= dmO2;
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dMassSRCarrier[CO2GlobalId_] += dmCO2;
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const scalar HC = thermo.solids().properties()[CsLocalId_].H(T);
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const scalar HCO2 = thermo.carrier().H(CO2GlobalId_, T);
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const scalar HO2 = thermo.carrier().H(O2GlobalId_, T);
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const scalar HsC = thermo.solids().properties()[CsLocalId_].Hs(T);
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// Heat of reaction [J]
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return dOmega*(WC_*HC + WO2_*HO2 - (WC_ + WO2_)*HCO2);
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// Sensible enthalpy contributions due to O2 depletion and CO2 generation
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// handled by particle transfer terms
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return dmC*HsC - dmCO2*HcCO2_;
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}
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@ -61,6 +61,9 @@ class COxidationKineticDiffusionLimitedRate
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// Model constants
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//- Stoichiometry of reaction
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const scalar Sb_;
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//- Mass diffusion limited rate constant, C1
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const scalar C1_;
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@ -44,12 +44,7 @@ Foam::COxidationMurphyShaddix<CloudType>::COxidationMurphyShaddix
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CloudType& owner
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)
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:
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SurfaceReactionModel<CloudType>
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(
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dict,
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owner,
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typeName
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),
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SurfaceReactionModel<CloudType>(dict, owner, typeName),
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D0_(readScalar(this->coeffDict().lookup("D0"))),
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rho0_(readScalar(this->coeffDict().lookup("rho0"))),
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T0_(readScalar(this->coeffDict().lookup("T0"))),
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@ -62,7 +57,8 @@ Foam::COxidationMurphyShaddix<CloudType>::COxidationMurphyShaddix
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O2GlobalId_(owner.composition().globalCarrierId("O2")),
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CO2GlobalId_(owner.composition().globalCarrierId("CO2")),
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WC_(0.0),
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WO2_(0.0)
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WO2_(0.0),
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HcCO2_(0.0)
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{
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// Determine Cs ids
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label idSolid = owner.composition().idSolid();
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@ -72,6 +68,7 @@ Foam::COxidationMurphyShaddix<CloudType>::COxidationMurphyShaddix
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WO2_ = owner.thermo().carrier().W(O2GlobalId_);
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const scalar WCO2 = owner.thermo().carrier().W(CO2GlobalId_);
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WC_ = WCO2 - WO2_;
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HcCO2_ = owner.thermo().carrier().Hc(CO2GlobalId_);
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const scalar YCloc = owner.composition().Y0(idSolid)[CsLocalId_];
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const scalar YSolidTot = owner.composition().YMixture0()[idSolid];
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@ -98,7 +95,8 @@ Foam::COxidationMurphyShaddix<CloudType>::COxidationMurphyShaddix
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O2GlobalId_(srm.O2GlobalId_),
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CO2GlobalId_(srm.CO2GlobalId_),
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WC_(srm.WC_),
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WO2_(srm.WO2_)
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WO2_(srm.WO2_),
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HcCO2_(srm.HcCO2_)
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{}
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@ -225,12 +223,12 @@ Foam::scalar Foam::COxidationMurphyShaddix<CloudType>::calculate
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// Add to particle mass transfer
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dMassSolid[CsLocalId_] += dOmega*WC_;
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const scalar HC = thermo.solids().properties()[CsLocalId_].H(T);
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const scalar HCO2 = thermo.carrier().H(CO2GlobalId_, T);
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const scalar HO2 = thermo.carrier().H(O2GlobalId_, T);
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const scalar HsC = thermo.solids().properties()[CsLocalId_].Hs(T);
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// Heat of reaction
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return dOmega*(WC_*HC + WO2_*HO2 - (WC_ + WO2_)*HCO2);
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// Heat of reaction [J]
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// Sensible enthalpy contributions due to O2 depletion and CO2 generation
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// handled by particle transfer terms
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return dOmega*(WC_*HsC - (WC_ + WO2_)*HcCO2_);
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}
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@ -115,6 +115,9 @@ class COxidationMurphyShaddix
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//- Molecular weight of O2 [kg/kmol]
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scalar WO2_;
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//- Chemical enthalpy of CO2 [J/kg]
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scalar HcCO2_;
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public:
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