Volume fractions calculation from mass fractions in elphyv
Posted: Tue Apr 11, 2017 9:23 pm
Hello everyone,
I have two questions about the formulas for mixture of gases in elphyv.F.
1. The volume fractions of different gases in elphyv are counted according to the formula:
Yvol(i) = Ym(i)* Ro(i)/Ro(full mixture)
where Yvol(i) is the volume fraction of gas i, Ym(i) is the mass fraction of gas i, Ro(i) is the density of the gas i.
I made some derivations in the attached file and as far as I can see this calculation should be much more complex: inversion of the matrix is required, volume fractions depend on molar masses of the gases.
2. The formula for dynamic viscosity of mixture of gases in elphyv doesn't take into account molar masses of gases.
According to VISCOSITY OF GAS MIXTURES by Richard S, Brokaw, 1968 molar masses and viscosity collision diameters of gases should be taken into account and the formula is more complex.
Densities of different gases have a bit different dependencies on molar masses.
So I suppose author of the code made some approximations.
Could you please explain, whether these approximations are valid for electric arc and plasma simulation and why?
I have two questions about the formulas for mixture of gases in elphyv.F.
1. The volume fractions of different gases in elphyv are counted according to the formula:
Yvol(i) = Ym(i)* Ro(i)/Ro(full mixture)
where Yvol(i) is the volume fraction of gas i, Ym(i) is the mass fraction of gas i, Ro(i) is the density of the gas i.
I made some derivations in the attached file and as far as I can see this calculation should be much more complex: inversion of the matrix is required, volume fractions depend on molar masses of the gases.
2. The formula for dynamic viscosity of mixture of gases in elphyv doesn't take into account molar masses of gases.
According to VISCOSITY OF GAS MIXTURES by Richard S, Brokaw, 1968 molar masses and viscosity collision diameters of gases should be taken into account and the formula is more complex.
Densities of different gases have a bit different dependencies on molar masses.
So I suppose author of the code made some approximations.
Could you please explain, whether these approximations are valid for electric arc and plasma simulation and why?