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ENH: Adding diffusionMulticomponent combustion model.

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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
This commit is contained in:
sergio
2015-12-07 17:02:18 -08:00
parent 34ecb74654
commit 4ba032b2be
17 changed files with 977 additions and 23 deletions
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29
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/chemistryProperties Normal file
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@ -0,0 +1,29 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
chemistrySolver noChemistrySolver;
chemistryThermo psi;
}
chemistry on;
initialChemicalTimeStep 1e-07;
// ************************************************************************* //

19
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/combustionProperties
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@ -16,7 +16,12 @@ FoamFile
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
combustionModel infinitelyFastChemistry<psiThermoCombustion,gasHThermoPhysics>;
//combustionModel FSD<psiThermoCombustion,gasHThermoPhysics>;
//combustionModel diffusionMulticomponent<psiChemistryCombustion,gasHThermoPhysics>;
//NOTE: To use diffusionMulticomponent combustion model you need to rename files:
// reactions.twoSteps -> reactions
// thermophysicalProperties.twoSteps -> thermophysicalProperties
active true;
@ -26,8 +31,22 @@ infinitelyFastChemistryCoeffs
C 5.0;
}
diffusionMulticomponentCoeffs
{
Ci (1.0 1.5);
fuels (CH4 CO);
oxydants (O2 O2);
YoxStream (0.23 0.23);
YfStream (1.0 1.0);
sigma (0.02 0.02);
oxydantRes (0.015 0.005);
ftCorr (0 0);
laminarIgn false;
}
FSDCoeffs
{
semiImplicit no;
Cv 0.1;
ftVarMin 1e-2;

2
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/polyMesh/boundary
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@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev-OpenCFD |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/

2
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/radiationProperties
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@ -189,7 +189,7 @@ greyMeanAbsorptionEmissionCoeffs
scatterModel none;
sootModel mixtureFractionSoot<gasHThermoPhysics>;
sootModel none;//mixtureFractionSoot<gasHThermoPhysics>;
mixtureFractionSootCoeffs
{

2
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/reactions
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@ -9,7 +9,7 @@ species
reactions
{
propaneReaction
methaneReaction
{
type irreversibleinfiniteReaction;
reaction "CH4 + 2O2 + 7.5N2 = CO2 + 2H2O + 7.5N2";

30
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/reactions.twoSteps Normal file
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@ -0,0 +1,30 @@
species
(
O2
H2O
CH4
CO2
CO
N2
);
reactions
{
methaneReaction
{
type irreversibleArrheniusReaction;
reaction "CH4^0.9 + 2O2^1.1 = CO + 2H2O";
A 2.119e12;
beta 0;
Ta 17676;
}
COReaction
{
type irreversibleArrheniusReaction;
reaction "CO + 0.5O2^0.25 = CO2";
A 1e6;
beta 0;
Ta 6060;
}
}

23
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/thermo.compressibleGas
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@ -124,3 +124,26 @@ N2
Ts 170.672;
}
}
CO
{
specie
{
nMoles 1;
molWeight 28.0106;
}
thermodynamics
{
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.04849 0.00135173 -4.85794e-07 7.88536e-11 -4.69807e-15 -14266.1 6.0171 );
lowCpCoeffs ( 3.57953 -0.000610354 1.01681e-06 9.07006e-10 -9.04424e-13 -14344.1 3.50841 );
}
transport
{
As 1.67212e-06;
Ts 170.672;
}
}

40
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/thermophysicalProperties.twoSteps Normal file
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@ -0,0 +1,40 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.2.2 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
{
type hePsiThermo;
mixture reactingMixture;
transport sutherland;
thermo janaf;
energy sensibleEnthalpy;
equationOfState perfectGas;
specie specie;
}
inertSpecie N2;
fuel CH4;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/constant/reactions";
foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGas";
// ************************************************************************* //

3
tutorials/combustion/fireFoam/les/smallPoolFire2D/system/fvSchemes
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@ -37,10 +37,11 @@ divSchemes
N2 limitedLinear01 1;
H2O limitedLinear01 1;
CO2 limitedLinear01 1;
CO limitedLinear01 1;
h limitedLinear 1;
};
div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
div(phi,omega) Gauss limitedLinear 1;
div(phi,omega) Gauss upwind;
div(phi,K) Gauss limitedLinear 1;
div(U) Gauss linear;
div(Ji,Ii_h) Gauss upwind;