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These guidelines are based on the working folder located here.
Thermophysical modelling
1) Species thermophysical properties
The species thermophysical properties are given in the
N2
{
specie
{
molWeight 28.0134;
particleType 2;
charge 0;
diameter 4.17e-10;
dissocEnergy 3.36e7;
iHat 2.89e7;
omega 0.74;
eta_s 1.2;
noVibTemp 1;
noElecLevels 15;
}
thermodynamics
{
decoupledCvCoeffs ( 1.5 1 1 0 0 0 0 );
vibrationalList ( 1 3371 );
electronicList (
1 0
3 7.223157e4
6 8.577863e4
6 8.605027e4
3 9.535119e4
1 9.805636e4
2 9.968268e4
2 1.048976e5
5 1.116490e5
1 1.225836e5
6 1.248857e5
6 1.282476e5
10 1.338061e5
6 1.404296e5
6 1.504959e5
);
}
transport
{}
}
where the entries of the
Key | Units | Meaning |
g/mol | molecular weight | |
- | type of particle ( |
|
- | charge of the particle ( |
|
m | diameter of the particle | |
- | temperature exponent of viscosity, see also: B. Transport | |
- | factor that enters in the calculation of the vibrational thermal conductivity (this key is optional and is equal to |
|
- | number of vibrational energy modes | |
- | number of electronic energy levels | |
J/kg | species dissociation potential, used in the preferential model | |
J/kg | first ionization energy of the species, used in the free-electron impact ionization vibro-electronic source term |
In the
$$Cv_t = 1.5*R_m$$
and
$$Cv_r = 1.0*R_m$$
where `R_m` is the specific gas constant of molecule `m`. Thus, the first two elements in the
For the vibrational and electronic modes, the expressions of `Cv_v` and `Cv_{el}` are a function of the values provided in the
The 6th element of the
2) Adding/removing energy modes
2.1 Disabling/enabling the vibrational mode of a molecule
In the
In the following example, the vibrational energy mode of the N2 molecule is accounted for
decoupledCvCoeffs ( 1.5 1 1 0 0 0 0 );
2.2 Disabling/enabling the electronic mode of a particle
In the
In the following example, the electronic energy mode of the N atom is accounted for
decoupledCvCoeffs ( 1.5 0 0 1 0 56852 0 );
3) Choosing a thermoDEM dictionary
Three
- the rotational energy mode only, choose
thermoDEM_TR ; - the rotational and vibrational internal energy modes, choose
thermoDEM_TRV ; - all internal energy modes, choose
thermoDEM_TRVE .
NB: All species can be left uncommented at all times.