Files
openfoam/src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.H
sergio 4ba032b2be ENH: Adding diffusionMulticomponent combustion model.
Adding optional files to smallPoolFire2D to run using this model.
Taking out of the compilation of FSD combustion. It needs futher work to run using the new turbulent framework
2015-12-07 17:02:18 -08:00

225 lines
6.3 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2015 OpenCFD Ltd
\\/ 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/>.
Class
Foam::combustionModels::diffusionMulticomponent
Description
Diffusion based turbulent combustion model for multicomponent species.
The model calculates the laminar finite rate source terms based on
the kinetic for each reaction in order to begin the combustion and
evaluates the minimum between this and the cross diffusion rate term
defined as D*prob*muEff*mag(grad(Yi)*grad(Yj)) if laminarIgn is true.
where:
D : is a model constant.
muEff : is the effective turbulent diffusivity
prob : is a Gaussian shaped distribution around the stoichiometric value
of each reaction. The distribtion has the input parameter 'sigma'
for standard deviation.
The variable prob is multiplied by the factor: 1 + pow2(O2/oxydantRes),
where oxydantRes is the residual oxydant specified for each reaction.
In the combustion properties dictionary:
diffusionMulticomponentCoeffs
{
Ci (1.0 1.0); // Default to 1
fuels (CH4 CO);
oxydants (O2 O2);
YoxStream (0.23 0.23); // Default to 0.23
YfStream (1.0 1.0); // Default to 1.0
sigma (0.02 0.02); // Default to 0.02
oxydantRes (0.025 0.005);
ftCorr (0.0 0.0); // Default to 0.0
laminarIgn false; // Default false
}
ftCorr is used to shift the location of the flame and corrects the
stochimetric mixture value when the mesh resolution is not enough
to resolve the combustion zone.
NOTE: Optionally the switch 'laminarIgn' can be used to ignite the mixture
using laminar combustion.
SourceFiles
diffusionMulticomponent.C
\*---------------------------------------------------------------------------*/
#ifndef diffusionMulticomponent_H
#define diffusionMulticomponent_H
#include "scalarList.H"
#include "tmp.H"
#include "Reaction.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
namespace combustionModels
{
/*---------------------------------------------------------------------------*\
Class diffusionMulticomponent Declaration
\*---------------------------------------------------------------------------*/
template<class CombThermoType, class ThermoType>
class diffusionMulticomponent
:
public CombThermoType
{
// Private data
//- Reactions
const PtrList<Reaction<ThermoType> >& reactions_;
//- Thermodynamic data of the species
const PtrList<ThermoType>& specieThermo_;
//- Pointer list of source terms
PtrList<volScalarField> RijPtr_;
//- Model constants
scalarList Ci_;
//- List of fuels for each reaction
wordList fuelNames_;
//- List of oxydants for each reaction
wordList oxydantNames_;
//- Heat of combustion [J/Kg]
scalarList qFuel_;
//- Stoichiometric air-fuel mass ratio
scalarList stoicRatio_;
//- Stoichiometric oxygen-fuel mass ratio
scalarList s_;
//- Oxydaser sream mass concentrations
scalarList YoxStream_;
//- Fuel stream mass concentrations
scalarList YfStream_;
//- Mean distribution for gaussian probabililty
scalarList sigma_;
//- Residual oxydaser
scalarList oxydantRes_;
//- ft stochiometric correction
scalarList ftCorr_;
//- Relaxatnio factor on total source
scalar alpha_;
//- Switch on to laminar combustion for ignition
bool laminarIgn_;
// Private Member Functions
//- Return the chemical time scale
tmp<volScalarField> tc() const;
//- Initialize
void init();
//- Disallow copy construct
diffusionMulticomponent(const diffusionMulticomponent&);
//- Disallow default bitwise assignment
void operator=(const diffusionMulticomponent&);
public:
//- Runtime type information
TypeName("diffusionMulticomponent");
// Constructors
//- Construct from components
diffusionMulticomponent
(
const word& modelType,
const fvMesh& mesh,
const word& phaseName
);
//- Destructor
virtual ~diffusionMulticomponent();
// Member Functions
// Evolution
//- Correct combustion rate
virtual void correct();
//- Fuel consumption rate matrix.
virtual tmp<fvScalarMatrix> R(volScalarField& Y) const;
//- Heat release rate calculated from fuel consumption rate matrix
virtual tmp<volScalarField> dQ() const;
//- Return source for enthalpy equation [kg/m/s3]
virtual tmp<volScalarField> Sh() const;
// IO
//- Update properties from given dictionary
virtual bool read();
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace combustionModels
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "diffusionMulticomponent.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //