diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C index e6fafaa46d..740aa3f0b8 100644 --- a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C +++ b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C @@ -240,6 +240,7 @@ void Foam::ReactingMultiphaseParcel::calc dt, cellI, Res, + Prs, Ts, mus/rhos, d0, diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C index 44fc4c1a86..68567ba0bc 100644 --- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C +++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C @@ -329,6 +329,7 @@ void Foam::ReactingParcel::calc dt, cellI, Res, + Prs, Ts, mus/rhos, d0, @@ -464,6 +465,7 @@ void Foam::ReactingParcel::calcPhaseChange const scalar dt, const label cellI, const scalar Re, + const scalar Pr, const scalar Ts, const scalar nus, const scalar d, @@ -500,11 +502,14 @@ void Foam::ReactingParcel::calcPhaseChange dt, cellI, Re, + Pr, d, nus, T, Ts, pc_, + this->Tc_, + YComponents, dMassPC ); diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H index c69c7e3d30..4c79461587 100644 --- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H +++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H @@ -210,6 +210,7 @@ protected: const scalar dt, // timestep const label cellI, // owner cell const scalar Re, // Reynolds number + const scalar Pr, // Prandtl number const scalar Ts, // Surface temperature const scalar nus, // Surface kinematic viscosity const scalar d, // diameter diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C index 93e237be49..d2825055ba 100644 --- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C +++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C @@ -140,20 +140,20 @@ void Foam::LiquidEvaporation::calculate const scalar dt, const label cellI, const scalar Re, + const scalar Pr, const scalar d, const scalar nu, const scalar T, const scalar Ts, const scalar pc, + const scalar Tc, + const scalarField& Yl, scalarField& dMassPC ) const { // construct carrier phase species volume fractions for cell, cellI const scalarField Xc(calcXc(cellI)); - // droplet surface area - const scalar A = pi*sqr(d); - // calculate mass transfer of each specie in liquid forAll(activeLiquids_, i) { @@ -180,7 +180,7 @@ void Foam::LiquidEvaporation::calculate // mass transfer coefficient [m/s] const scalar kc = Sh*Dab/(d + ROOTVSMALL); - // vapour concentration at droplet surface [kmol/m3] at film temperature + // vapour concentration at surface [kmol/m3] at film temperature const scalar Cs = pSat/(specie::RR*Ts); // vapour concentration in bulk gas [kmol/m3] at film temperature @@ -190,7 +190,7 @@ void Foam::LiquidEvaporation::calculate const scalar Ni = max(kc*(Cs - Cinf), 0.0); // mass transfer [kg] - dMassPC[lid] += Ni*A*liquids_.properties()[lid].W()*dt; + dMassPC[lid] += Ni*pi*sqr(d)*liquids_.properties()[lid].W()*dt; } } diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H index 6978b60fb3..60db6c63a5 100644 --- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H +++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H @@ -111,11 +111,14 @@ public: const scalar dt, const label cellI, const scalar Re, + const scalar Pr, const scalar d, const scalar nu, const scalar T, const scalar Ts, const scalar pc, + const scalar Tc, + const scalarField& Yl, scalarField& dMassPC ) const; diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C index f531c3ecce..1b79c4e08b 100644 --- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C +++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C @@ -135,6 +135,9 @@ void Foam::PhaseChangeModel::calculate const scalar, const scalar, const scalar, + const scalar, + const scalar, + const scalarField&, scalarField& ) const { @@ -150,6 +153,9 @@ void Foam::PhaseChangeModel::calculate "const scalar, " "const scalar, " "const scalar, " + "const scalar, " + "const scalar, " + "const scalarField&," "scalarField&" ") const" ); diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H index 09f1386bc1..9447d1cccc 100644 --- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H +++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H @@ -158,11 +158,14 @@ public: const scalar dt, const label cellI, const scalar Re, + const scalar Pr, const scalar d, const scalar nu, const scalar T, const scalar Ts, const scalar pc, + const scalar Tc, + const scalarField& Yl, scalarField& dMassPC ) const;